2-cyclohexa-2,5-dien-1-ylidene-1H-indol-3-one

Systemtic Name: 2-cyclohexa-2,5-dien-1-ylidene-1H-indol-3-one Openeye Name: 2-cyclohexa-2,5-dien-1-ylideneindolin-3-one CAS Name: 2-(1-cyclohexa-2,5-dienylidene)-1H-indol-3-one IUPAC Name: 2-cyclohexa-2,5-dien-1-ylidene-1H-indol-3-one Traditional Name: 2-cyclohexa-2,5-dien-1-ylidenepseudoindoxyl Formula: C14H11NO MolecularWeight: 209.24324

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(=C2C(=O)C3=CC=CC=C3N2)C=C1

Isomeric SMILES

C1C=CC(=C2C(=O)C3=CC=CC=C3N2)C=C1

InChI

InChI=1S/C14H11NO/c16-14-11-8-4-5-9-12(11)15-13(14)10-6-2-1-3-7-10/h2-9,15H,1H2