ethyl 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate

Systemtic Name: ethyl 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate CAS Name: 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(2,8-dimethyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate Traditional Name: 2-(2,8-dimethyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid ethyl ester Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)C

Isomeric SMILES

CCOC(=O)CN1C2=C(CN(CC2)C)C3=C1C=CC(=C3)C

InChI

InChI=1S/C17H22N2O2/c1-4-21-17(20)11-19-15-6-5-12(2)9-13(15)14-10-18(3)8-7-16(14)19/h5-6,9H,4,7-8,10-11H2,1-3H3