ethyl 1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: ethyl 1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: ethyl 1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid ethyl ester IUPAC Name: ethyl 1-propyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-propyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid ethyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2=C(CC(N1)C(=O)OCC)C3=CC=CC=C3N2

Isomeric SMILES

CCCC1C2=C(CC(N1)C(=O)OCC)C3=CC=CC=C3N2

InChI

InChI=1S/C17H22N2O2/c1-3-7-14-16-12(10-15(18-14)17(20)21-4-2)11-8-5-6-9-13(11)19-16/h5-6,8-9,14-15,18-19H,3-4,7,10H2,1-2H3