1-[3-[2-(2-methylindol-3-ylidene)hydrazinyl]phenyl]ethanone

Systemtic Name: 1-[3-[2-(2-methylindol-3-ylidene)hydrazinyl]phenyl]ethanone Openeye Name: 1-[3-[2-(2-methylindol-3-ylidene)hydrazino]phenyl]ethanone CAS Name: 1-[3-[2-(2-methyl-3-indolylidene)hydrazinyl]phenyl]ethanone IUPAC Name: 1-[3-[2-(2-methylindol-3-ylidene)hydrazinyl]phenyl]ethanone Traditional Name: 1-[3-[N'-(2-methylindol-3-ylidene)hydrazino]phenyl]ethanone Formula: C17H15N3O MolecularWeight: 277.3205

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=CC=CC=C2C1=NNC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=NC2=CC=CC=C2C1=NNC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C17H15N3O/c1-11-17(15-8-3-4-9-16(15)18-11)20-19-14-7-5-6-13(10-14)12(2)21/h3-10,19H,1-2H3