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

Systemtic Name: methyl 1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: methyl 1-(5-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-(5-methyl-2-thiophenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylic acid methyl ester IUPAC Name: methyl 1-(5-methylthiophen-2-yl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-(5-methyl-2-thienyl)-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylic acid methyl ester Formula: C18H18N2O2S MolecularWeight: 326.41272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(S1)C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3

Isomeric SMILES

CC1=CC=C(S1)C2C3=C(CC(N2)C(=O)OC)C4=CC=CC=C4N3

InChI

InChI=1S/C18H18N2O2S/c1-10-7-8-15(23-10)17-16-12(9-14(20-17)18(21)22-2)11-5-3-4-6-13(11)19-16/h3-8,14,17,19-20H,9H2,1-2H3