(6S)-3-ethanoyl-6-(hydroxymethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: (6S)-3-ethanoyl-6-(hydroxymethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: (6S)-3-acetyl-6-(hydroxymethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: (6S)-3-acetyl-6-(hydroxymethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: (6S)-3-acetyl-6-(hydroxymethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: (6S)-3-acetyl-6-methylol-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C18H16N2O3 MolecularWeight: 308.33124

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N2O3/c1-10(22)12-6-7-16-17-14(8-11(9-21)20(16)18(12)23)13-4-2-3-5-15(13)19-17/h2-7,11,19,21H,8-9H2,1H3/t11-/m0/s1