2-(1-hydroxyethyl)-3-oxidanyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one

Systemtic Name: 2-(1-hydroxyethyl)-3-oxidanyl-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Openeye Name: 3-hydroxy-2-(1-hydroxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one CAS Name: 3-hydroxy-2-(1-hydroxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one IUPAC Name: 3-hydroxy-2-(1-hydroxyethyl)-7,12-dihydro-6H-indolo[2,3-a]quinolizin-4-one Traditional Name: 3-hydroxy-2-(1-hydroxyethyl)-7,12-dihydro-6H-pyrido[2,1-a]$b-carbolin-4-one Formula: C17H16N2O3 MolecularWeight: 296.32054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N2O3/c1-9(20)12-8-14-15-11(6-7-19(14)17(22)16(12)21)10-4-2-3-5-13(10)18-15/h2-5,8-9,18,20-21H,6-7H2,1H3