(6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxylic acid

Systemtic Name: (6S)-3-ethanoyl-4-oxidanylidene-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxylic acid Openeye Name: (6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxylic acid CAS Name: (6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxylic acid IUPAC Name: (6S)-3-acetyl-4-oxo-7,12-dihydro-6H-indolo[2,3-a]quinolizine-6-carboxylic acid Traditional Name: (6S)-3-acetyl-4-keto-7,12-dihydro-6H-pyrido[2,1-a]$b-carboline-6-carboxylic acid Formula: C18H14N2O4 MolecularWeight: 322.31476

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C2C3=C(CC(N2C1=O)C(=O)O)C4=CC=CC=C4N3

Isomeric SMILES

CC(=O)C1=CC=C2C3=C(C[C@H](N2C1=O)C(=O)O)C4=CC=CC=C4N3

InChI

InChI=1S/C18H14N2O4/c1-9(21)10-6-7-14-16-12(11-4-2-3-5-13(11)19-16)8-15(18(23)24)20(14)17(10)22/h2-7,15,19H,8H2,1H3,(H,23,24)/t15-/m0/s1