ethyl 2-oxidanylidene-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-1-carboxylate

Systemtic Name: ethyl 2-oxidanylidene-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-1-carboxylate Openeye Name: ethyl 2-oxo-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-1-carboxylate CAS Name: 2-oxo-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-1-carboxylic acid ethyl ester IUPAC Name: ethyl 2-oxo-1,3,5,6,11,11b-hexahydroindolizino[8,7-b]indole-1-carboxylate Traditional Name: 2-keto-1,3,5,6,11,11b-hexahydropyrrolo[2,1-a]$b-carboline-1-carboxylic acid ethyl ester Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1C2C3=C(CCN2CC1=O)C4=CC=CC=C4N3

Isomeric SMILES

CCOC(=O)C1C2C3=C(CCN2CC1=O)C4=CC=CC=C4N3

InChI

InChI=1S/C17H18N2O3/c1-2-22-17(21)14-13(20)9-19-8-7-11-10-5-3-4-6-12(10)18-15(11)16(14)19/h3-6,14,16,18H,2,7-9H2,1H3