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

Systemtic Name: ethyl 2-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate Openeye Name: ethyl 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate CAS Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetic acid ethyl ester IUPAC Name: ethyl 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)acetate Traditional Name: 2-(8-chloro-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)acetic acid ethyl ester Formula: C16H19ClN2O2 MolecularWeight: 306.78726

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19ClN2O2/c1-3-21-16(20)10-19-14-5-4-11(17)8-12(14)13-9-18(2)7-6-15(13)19/h4-5,8H,3,6-7,9-10H2,1-2H3