3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-2-methyl-1H-quinolin-4-one

Systemtic Name: 3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-2-methyl-1H-quinolin-4-one Openeye Name: 3-(indolin-1-ium-1-ylidenemethyl)-2-methyl-1H-quinolin-4-one CAS Name: 3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-2-methyl-1H-quinolin-4-one IUPAC Name: 3-(2,3-dihydroindol-1-ium-1-ylidenemethyl)-2-methyl-1H-quinolin-4-one Traditional Name: 3-(indolin-1-ium-1-ylidenemethyl)-2-methyl-4-quinolone Formula: C19H17N2O+ MolecularWeight: 289.35108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=CC=CC=C2N1)C=[N+]3CCC4=CC=CC=C43

Isomeric SMILES

CC1=C(C(=O)C2=CC=CC=C2N1)C=[N+]3CCC4=CC=CC=C43

InChI

InChI=1S/C19H16N2O/c1-13-16(19(22)15-7-3-4-8-17(15)20-13)12-21-11-10-14-6-2-5-9-18(14)21/h2-9,12H,10-11H2,1H3/p+1