3-[2-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one

Systemtic Name: 3-[2-[(E)-(3-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Openeye Name: 3-[2-[(E)-(3-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one CAS Name: 3-[[(E)-(3-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]hydrazo]-2-indolone IUPAC Name: 3-[2-[(E)-(3-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]hydrazinyl]indol-2-one Traditional Name: 3-[N'-[(E)-(6-keto-3-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]hydrazino]indol-2-one Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CNNC2=C3C=CC=CC3=NC2=O)C(=O)C=C1

Isomeric SMILES

CC1=C/C(=C\NNC2=C3C=CC=CC3=NC2=O)/C(=O)C=C1

InChI

InChI=1S/C16H13N3O2/c1-10-6-7-14(20)11(8-10)9-17-19-15-12-4-2-3-5-13(12)18-16(15)21/h2-9,17H,1H3,(H,18,19,21)/b11-9+