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

Systemtic Name: ethyl 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate hydrobromide Openeye Name: ethyl 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate hydrobromide CAS Name: 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoic acid ethyl ester hydrobromide IUPAC Name: ethyl 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanoate hydrobromide Traditional Name: 3-(2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)propionic acid ethyl ester hydrobromide Formula: C17H23BrN2O2 MolecularWeight: 367.28072

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CCN1C2=C(CN(CC2)C)C3=CC=CC=C31.Br

Isomeric SMILES

CCOC(=O)CCN1C2=C(CN(CC2)C)C3=CC=CC=C31.Br

InChI

InChI=1S/C17H22N2O2.BrH/c1-3-21-17(20)9-11-19-15-7-5-4-6-13(15)14-12-18(2)10-8-16(14)19;/h4-7H,3,8-12H2,1-2H3;1H