5,5-dimethyl-2-[[2-(2-oxidanylideneindol-3-yl)hydrazinyl]methylidene]cyclohexane-1,3-dione

Systemtic Name: 5,5-dimethyl-2-[[2-(2-oxidanylideneindol-3-yl)hydrazinyl]methylidene]cyclohexane-1,3-dione Openeye Name: 5,5-dimethyl-2-[[2-(2-oxoindol-3-yl)hydrazino]methylene]cyclohexane-1,3-dione CAS Name: 5,5-dimethyl-2-[[(2-oxo-3-indolyl)hydrazo]methylidene]cyclohexane-1,3-dione IUPAC Name: 5,5-dimethyl-2-[[2-(2-oxoindol-3-yl)hydrazinyl]methylidene]cyclohexane-1,3-dione Traditional Name: 2-[[N'-(2-ketoindol-3-yl)hydrazino]methylene]-5,5-dimethyl-cyclohexane-1,3-quinone Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3O3/c1-17(2)7-13(21)11(14(22)8-17)9-18-20-15-10-5-3-4-6-12(10)19-16(15)23/h3-6,9,18H,7-8H2,1-2H3,(H,19,20,23)