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

Systemtic Name: butyl 2-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)ethanoate Openeye Name: butyl 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 butyl ester IUPAC Name: butyl 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 butyl ester Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-3-4-9-23-18(22)12-21-16-6-5-13(19)10-14(16)15-11-20(2)8-7-17(15)21/h5-6,10H,3-4,7-9,11-12H2,1-2H3