3-(hydroxymethyl)-2-[(E)-1-oxidanylbut-2-en-2-yl]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 3-(hydroxymethyl)-2-[(E)-1-oxidanylbut-2-en-2-yl]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-(hydroxymethyl)-2-[(E)-1-(hydroxymethyl)prop-1-enyl]-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 2-[(E)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 2-[(E)-1-hydroxybut-2-en-2-yl]-3-(hydroxymethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-methylol-2-[(E)-1-methylolprop-1-enyl]-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C20H20N2O3 MolecularWeight: 336.3844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC=C(CO)C1=C(C(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34)CO

Isomeric SMILES

C/C=C(/CO)\C1=C(C(=O)N2CCC3=C(C2=C1)NC4=CC=CC=C34)CO

InChI

InChI=1S/C20H20N2O3/c1-2-12(10-23)15-9-18-19-14(13-5-3-4-6-17(13)21-19)7-8-22(18)20(25)16(15)11-24/h2-6,9,21,23-24H,7-8,10-11H2,1H3/b12-2-