(4Z)-4-[1-azanyl-2-(1H-indol-3-yl)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one

Systemtic Name: (4Z)-4-[1-azanyl-2-(1H-indol-3-yl)ethylidene]-3-oxidanyl-cyclohexa-2,5-dien-1-one Openeye Name: (4Z)-4-[1-amino-2-(1H-indol-3-yl)ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one CAS Name: (4Z)-4-[1-amino-2-(1H-indol-3-yl)ethylidene]-3-hydroxy-1-cyclohexa-2,5-dienone IUPAC Name: (4Z)-4-[1-amino-2-(1H-indol-3-yl)ethylidene]-3-hydroxycyclohexa-2,5-dien-1-one Traditional Name: (4Z)-4-[1-amino-2-(1H-indol-3-yl)ethylidene]-3-hydroxy-cyclohexa-2,5-dien-1-one Formula: C16H14N2O2 MolecularWeight: 266.29456

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CC(=C3C=CC(=O)C=C3O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C/C(=C/3\C=CC(=O)C=C3O)/N

InChI

InChI=1S/C16H14N2O2/c17-14(13-6-5-11(19)8-16(13)20)7-10-9-18-15-4-2-1-3-12(10)15/h1-6,8-9,18,20H,7,17H2/b14-13-