4-azanyl-N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)benzohydrazide

Systemtic Name: 4-azanyl-N'-(6,7-dimethyl-2-oxidanylidene-indol-3-yl)benzohydrazide Openeye Name: 4-amino-N'-(6,7-dimethyl-2-oxo-indol-3-yl)benzohydrazide CAS Name: 4-amino-N'-(6,7-dimethyl-2-oxo-3-indolyl)benzohydrazide IUPAC Name: 4-amino-N'-(6,7-dimethyl-2-oxoindol-3-yl)benzohydrazide Traditional Name: 4-amino-N'-(2-keto-6,7-dimethyl-indol-3-yl)benzohydrazide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C3=CC=C(C=C3)N)C

Isomeric SMILES

CC1=C(C2=NC(=O)C(=C2C=C1)NNC(=O)C3=CC=C(C=C3)N)C

InChI

InChI=1S/C17H16N4O2/c1-9-3-8-13-14(10(9)2)19-17(23)15(13)20-21-16(22)11-4-6-12(18)7-5-11/h3-8H,18H2,1-2H3,(H,21,22)(H,19,20,23)