cyclohexyl 2-(6-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)ethanoate

Systemtic Name: cyclohexyl 2-(6-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)ethanoate Openeye Name: cyclohexyl 2-(6-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)acetate CAS Name: 2-(6-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)acetic acid cyclohexyl ester IUPAC Name: cyclohexyl 2-(6-chloro-2-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-9-yl)acetate Traditional Name: 2-(6-chloro-2-methyl-3,4-dihydro-1H-$b-carbolin-9-yl)acetic acid cyclohexyl ester Formula: C20H25ClN2O2 MolecularWeight: 360.8777

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)N(C3=C2C=C(C=C3)Cl)CC(=O)OC4CCCCC4

Isomeric SMILES

CN1CCC2=C(C1)N(C3=C2C=C(C=C3)Cl)CC(=O)OC4CCCCC4

InChI

InChI=1S/C20H25ClN2O2/c1-22-10-9-16-17-11-14(21)7-8-18(17)23(19(16)12-22)13-20(24)25-15-5-3-2-4-6-15/h7-8,11,15H,2-6,9-10,12-13H2,1H3