Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16
MOLECULAR WEIGHT: 328.40524
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC5=CC6=CC=CC=C6C=C54
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Product OPENEYE NAME: triphenylene
CAS Name: triphenylene
IUPAC NAME: triphenylene
SYSTEMATIC NAME: triphenylene
MOLECULAR FORMULA: C18H12
MOLECULAR WEIGHT: 228.28788
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3C4=CC=CC=C24
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Product OPENEYE NAME: chrysene
CAS Name: chrysene
IUPAC NAME: chrysene
SYSTEMATIC NAME: chrysene
MOLECULAR FORMULA: C18H12
MOLECULAR WEIGHT: 228.28788
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=CC=CC=C43
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Product OPENEYE NAME: naphtho[2,1-f]isoquinoline
CAS Name: naphtho[2,1-f]isoquinoline
IUPAC NAME: naphtho[2,1-f]isoquinoline
SYSTEMATIC NAME: naphtho[2,1-f]isoquinoline
MOLECULAR FORMULA: C17H11N
MOLECULAR WEIGHT: 229.27594
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CN=C4
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Product OPENEYE NAME: naphtho[2,1-f]quinoline
CAS Name: naphtho[2,1-f]quinoline
IUPAC NAME: naphtho[2,1-f]quinoline
SYSTEMATIC NAME: naphtho[2,1-f]quinoline
MOLECULAR FORMULA: C17H11N
MOLECULAR WEIGHT: 229.27594
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3C=CC=N4
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Product OPENEYE NAME: naphtho[1,2-h]quinoline
CAS Name: naphtho[1,2-h]quinoline
IUPAC NAME: naphtho[1,2-h]quinoline
SYSTEMATIC NAME: naphtho[1,2-h]quinoline
MOLECULAR FORMULA: C17H11N
MOLECULAR WEIGHT: 229.27594
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CC4=C3N=CC=C4
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Product OPENEYE NAME:
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IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C22H14
MOLECULAR WEIGHT: 278.34656
SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C5=CC=CC=C5C=C4
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H13N
MOLECULAR WEIGHT: 279.33462
SMILES: C1=CC=C2C(=C1)C=CC3=NC4=C(C=C32)C5=CC=CC=C5C=C4
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H13N
MOLECULAR WEIGHT: 279.33462
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C4C(=C3)C=CC5=CC=CC=C54
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Product OPENEYE NAME: naphtho[2,3-f]quinoline
CAS Name: naphtho[2,3-f]quinoline
IUPAC NAME: naphtho[2,3-f]quinoline
SYSTEMATIC NAME: naphtho[2,3-f]quinoline
MOLECULAR FORMULA: C17H11N
MOLECULAR WEIGHT: 229.27594
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CC=N4
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Product OPENEYE NAME: benzo[a]acridine
CAS Name: benzo[a]acridine
IUPAC NAME: benzo[a]acridine
SYSTEMATIC NAME: benzo[a]acridine
MOLECULAR FORMULA: C17H11N
MOLECULAR WEIGHT: 229.27594
SMILES: C1=CC=C2C(=C1)C=CC3=NC4=CC=CC=C4C=C32
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Product OPENEYE NAME: benzo[c]acridine
CAS Name: benzo[c]acridine
IUPAC NAME: benzo[c]acridine
SYSTEMATIC NAME: benzo[c]acridine
MOLECULAR FORMULA: C17H11N
MOLECULAR WEIGHT: 229.27594
SMILES: C1=CC=C2C(=C1)C=CC3=CC4=CC=CC=C4N=C32
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Product OPENEYE NAME: 6H-thiochromeno[4,3-b]quinoline
CAS Name: 6H-thiochromeno[4,3-b]quinoline
IUPAC NAME: 6H-thiochromeno[4,3-b]quinoline
SYSTEMATIC NAME: 6H-thiochromeno[4,3-b]quinoline
MOLECULAR FORMULA: C16H11NS
MOLECULAR WEIGHT: 249.33024
SMILES: C1C2=CC3=CC=CC=C3N=C2C4=CC=CC=C4S1
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C21H13N
MOLECULAR WEIGHT: 279.33462
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=C4C=CC5=CC=CC=C5C4=N3
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Product OPENEYE NAME:
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SYSTEMATIC NAME:
MOLECULAR FORMULA: C20H12N2
MOLECULAR WEIGHT: 280.32268
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=C4C=CC5=CC=CC=C5C4=N3
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16
MOLECULAR WEIGHT: 328.40524
SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=C32)C=C5C(=C4)C=CC6=CC=CC=C65
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Product OPENEYE NAME:
CAS Name:
IUPAC NAME:
SYSTEMATIC NAME:
MOLECULAR FORMULA: C26H16
MOLECULAR WEIGHT: 328.40524
SMILES: C1=CC=C2C(=C1)C=CC3=CC4=C(C=C5C=CC6=CC=CC=C6C5=C4)C=C32
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Product OPENEYE NAME: naphtho[2,3-e]benzothiophene
CAS Name: naphtho[2,3-e][1]benzothiole
IUPAC NAME: naphtho[2,3-e][1]benzothiole
SYSTEMATIC NAME: naphtho[2,3-e][1]benzothiole
MOLECULAR FORMULA: C16H10S
MOLECULAR WEIGHT: 234.3156
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3C=CS4
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Product OPENEYE NAME: naphtho[2,3-g]benzothiophene
CAS Name: naphtho[2,3-g][1]benzothiole
IUPAC NAME: naphtho[2,3-g][1]benzothiole
SYSTEMATIC NAME: naphtho[2,3-g][1]benzothiole
MOLECULAR FORMULA: C16H10S
MOLECULAR WEIGHT: 234.3156
SMILES: C1=CC=C2C=C3C(=CC2=C1)C=CC4=C3SC=C4
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Product OPENEYE NAME: phenanthridine
CAS Name: phenanthridine
IUPAC NAME: phenanthridine
SYSTEMATIC NAME: phenanthridine
MOLECULAR FORMULA: C13H9N
MOLECULAR WEIGHT: 179.21726
SMILES: C1=CC=C2C(=C1)C=NC3=CC=CC=C23
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Product OPENEYE NAME: benzo[c]cinnoline
CAS Name: benzo[c]cinnoline
IUPAC NAME: benzo[c]cinnoline
SYSTEMATIC NAME: benzo[c]cinnoline
MOLECULAR FORMULA: C12H8N2
MOLECULAR WEIGHT: 180.20532
SMILES: C1=CC=C2C(=C1)C3=CC=CC=C3N=N2
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Product OPENEYE NAME: benzo[h]quinoline
CAS Name: benzo[h]quinoline
IUPAC NAME: benzo[h]quinoline
SYSTEMATIC NAME: benzo[h]quinoline
MOLECULAR FORMULA: C13H9N
MOLECULAR WEIGHT: 179.21726
SMILES: C1=CC=C2C(=C1)C=CC3=C2N=CC=C3
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Product OPENEYE NAME: benzo[e]benzofuran
CAS Name: benzo[e]benzofuran
IUPAC NAME: benzo[e][1]benzofuran
SYSTEMATIC NAME: benzo[e][1]benzofuran
MOLECULAR FORMULA: C12H8O
MOLECULAR WEIGHT: 168.19132
SMILES: C1=CC=C2C(=C1)C=CC3=C2C=CO3
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Product OPENEYE NAME: benzo[g]benzothiophene
CAS Name: benzo[g][1]benzothiole
IUPAC NAME: benzo[g][1]benzothiole
SYSTEMATIC NAME: benzo[g][1]benzothiole
MOLECULAR FORMULA: C12H8S
MOLECULAR WEIGHT: 184.25692
SMILES: C1=CC=C2C(=C1)C=CC3=C2SC=C3
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