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

Systemtic Name: (phenylmethyl) 2-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate Openeye Name: benzyl 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 (phenylmethyl) ester IUPAC Name: benzyl 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 benzyl ester Formula: C21H21ClN2O2 MolecularWeight: 368.85664

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CC(=O)OCC4=CC=CC=C4)C=CC(=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CC(=O)OCC4=CC=CC=C4)C=CC(=C3)Cl

InChI

InChI=1S/C21H21ClN2O2/c1-23-10-9-20-18(12-23)17-11-16(22)7-8-19(17)24(20)13-21(25)26-14-15-5-3-2-4-6-15/h2-8,11H,9-10,12-14H2,1H3