ethyl 2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate hydrochloride

Systemtic Name: ethyl 2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate hydrochloride Openeye Name: ethyl 2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate hydrochloride CAS Name: 2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid ethyl ester hydrochloride IUPAC Name: ethyl 2-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate hydrochloride Traditional Name: 2-(2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid ethyl ester hydrochloride Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CN(CC2)C)C3=CC=CC=C31.Cl

Isomeric SMILES

CCOC(=O)CN1C2=C(CN(CC2)C)C3=CC=CC=C31.Cl

InChI

InChI=1S/C16H20N2O2.ClH/c1-3-20-16(19)11-18-14-7-5-4-6-12(14)13-10-17(2)9-8-15(13)18;/h4-7H,3,8-11H2,1-2H3;1H