methyl 1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate

Systemtic Name: methyl 1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(5-ethyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(5-ethyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(5-ethylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(5-ethyl-2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C19H20N2O2S MolecularWeight: 340.4393

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(S1)C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

CCC1=CC=C(S1)C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C19H20N2O2S/c1-3-11-8-9-16(24-11)18-17-13(10-15(21-18)19(22)23-2)12-6-4-5-7-14(12)20-17/h4-9,15,18,20-21H,3,10H2,1-2H3