3-[(4-ethanoylphenyl)amino]indol-1-ium-2-one

Systemtic Name: 3-[(4-ethanoylphenyl)amino]indol-1-ium-2-one Openeye Name: 3-(4-acetylanilino)indol-1-ium-2-one CAS Name: 3-(4-acetylanilino)-2-indol-1-iumone IUPAC Name: 3-(4-acetylanilino)indol-1-ium-2-one Traditional Name: 3-(4-acetylanilino)indol-1-ium-2-one Formula: C16H13N2O2+ MolecularWeight: 265.28662

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NC2=C3C=CC=CC3=[NH+]C2=O

InChI

InChI=1S/C16H12N2O2/c1-10(19)11-6-8-12(9-7-11)17-15-13-4-2-3-5-14(13)18-16(15)20/h2-9H,1H3,(H,17,18,20)/p+1