3-(hydroxymethyl)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 3-(hydroxymethyl)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-(hydroxymethyl)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-(hydroxymethyl)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-(hydroxymethyl)-6,7,12,12b-tetrahydro-1H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-methylol-6,7,12,12b-tetrahydro-1H-pyrido[2,1-a]$b-carbolin-4-one Formula: C16H16N2O2 MolecularWeight: 268.31044

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN2C(CC=C(C2=O)CO)C3=C1C4=CC=CC=C4N3

Isomeric SMILES

C1CN2C(CC=C(C2=O)CO)C3=C1C4=CC=CC=C4N3

InChI

InChI=1S/C16H16N2O2/c19-9-10-5-6-14-15-12(7-8-18(14)16(10)20)11-3-1-2-4-13(11)17-15/h1-5,14,17,19H,6-9H2