(2Z)-1-methyl-2-(phenylmethylidene)indol-3-one

Systemtic Name: (2Z)-1-methyl-2-(phenylmethylidene)indol-3-one Openeye Name: (2Z)-2-benzylidene-1-methyl-indolin-3-one CAS Name: (2Z)-1-methyl-2-(phenylmethylene)-3-indolone IUPAC Name: (2Z)-2-benzylidene-1-methylindol-3-one Traditional Name: (2Z)-2-benzal-1-methyl-pseudoindoxyl Formula: C16H13NO MolecularWeight: 235.28052

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=O)C1=CC3=CC=CC=C3

Isomeric SMILES

CN\1C2=CC=CC=C2C(=O)/C1=C/C3=CC=CC=C3

InChI

InChI=1S/C16H13NO/c1-17-14-10-6-5-9-13(14)16(18)15(17)11-12-7-3-2-4-8-12/h2-11H,1H3/b15-11-