(6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(1H-indol-5-yl)cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-(2-azanyl-1H-pyrimidin-6-ylidene)-4-(1H-indol-5-yl)cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-indol-5-yl)cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-indol-5-yl)-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-indol-5-yl)cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-(2-amino-1H-pyrimidin-6-ylidene)-4-(1H-indol-5-yl)cyclohexa-2,4-dien-1-one Formula: C18H14N4O MolecularWeight: 302.32996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C3=CC(=C4C=CN=C(N4)N)C(=O)C=C3

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C3=C/C(=C\4/C=CN=C(N4)N)/C(=O)C=C3

InChI

InChI=1S/C18H14N4O/c19-18-21-8-6-16(22-18)14-10-12(2-4-17(14)23)11-1-3-15-13(9-11)5-7-20-15/h1-10,20H,(H3,19,21,22)/b16-14+