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

Systemtic Name: 1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Openeye Name: 1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate CAS Name: 1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate IUPAC Name: 1-cyclohexyl-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole-3-carboxylate Traditional Name: 1-cyclohexyl-2,3,4,9-tetrahydro-1H-$b-carboline-3-carboxylate Formula: C18H21N2O2- MolecularWeight: 297.37154

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C2C3=C(CC(N2)C(=O)[O-])C4=CC=CC=C4N3

Isomeric SMILES

C1CCC(CC1)C2C3=C(CC(N2)C(=O)[O-])C4=CC=CC=C4N3

InChI

InChI=1S/C18H22N2O2/c21-18(22)15-10-13-12-8-4-5-9-14(12)19-17(13)16(20-15)11-6-2-1-3-7-11/h4-5,8-9,11,15-16,19-20H,1-3,6-7,10H2,(H,21,22)/p-1