3-(2-aminophenyl)imino-1-ethanoyl-indol-2-one

Systemtic Name: 3-(2-aminophenyl)imino-1-ethanoyl-indol-2-one Openeye Name: 1-acetyl-3-(2-aminophenyl)imino-indolin-2-one CAS Name: 1-acetyl-3-(2-aminophenyl)imino-2-indolone IUPAC Name: 1-acetyl-3-(2-aminophenyl)iminoindol-2-one Traditional Name: 1-acetyl-3-(2-aminophenyl)imino-oxindole Formula: C16H13N3O2 MolecularWeight: 279.29332

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NC3=CC=CC=C3N)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=NC3=CC=CC=C3N)C1=O

InChI

InChI=1S/C16H13N3O2/c1-10(20)19-14-9-5-2-6-11(14)15(16(19)21)18-13-8-4-3-7-12(13)17/h2-9H,17H2,1H3