3-ethyl-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylic acid

Systemtic Name: 3-ethyl-4-oxidanylidene-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylic acid Openeye Name: 3-ethyl-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylic acid CAS Name: 3-ethyl-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylic acid IUPAC Name: 3-ethyl-4-oxo-2,3,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine-2-carboxylic acid Traditional Name: 3-ethyl-4-keto-2,3,6,7,12,12b-hexahydro-1H-pyrido[2,1-a]$b-carboline-2-carboxylic acid Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C(CC2C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)O

Isomeric SMILES

CCC1C(CC2C3=C(CCN2C1=O)C4=CC=CC=C4N3)C(=O)O

InChI

InChI=1S/C18H20N2O3/c1-2-10-13(18(22)23)9-15-16-12(7-8-20(15)17(10)21)11-5-3-4-6-14(11)19-16/h3-6,10,13,15,19H,2,7-9H2,1H3,(H,22,23)