(6Z)-6-[[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[[2-[(Z)-indol-3-ylidenemethyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[[[(Z)-3-indolylidenemethyl]hydrazo]methylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[[2-[(Z)-indol-3-ylidenemethyl]hydrazinyl]methylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[[N'-[(Z)-indol-3-ylidenemethyl]hydrazino]methylene]cyclohexa-2,4-dien-1-one Formula: C16H13N3O MolecularWeight: 263.29392

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CNNC=C3C=CC=CC3=O)C=N2

Isomeric SMILES

C1=CC=C2C(=C1)/C(=C/NN/C=C\3/C=CC=CC3=O)/C=N2

InChI

InChI=1S/C16H13N3O/c20-16-8-4-1-5-12(16)10-18-19-11-13-9-17-15-7-3-2-6-14(13)15/h1-11,18-19H/b12-10-,13-11+