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

Systemtic Name: ethyl 4-[(8-fluoranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoate Openeye Name: ethyl 4-[(8-fluoro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoate CAS Name: 4-[(8-fluoro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoic acid ethyl ester IUPAC Name: ethyl 4-[(8-fluoro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)methyl]benzoate Traditional Name: 4-[(8-fluoro-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)methyl]benzoic acid ethyl ester Formula: C22H23FN2O2 MolecularWeight: 366.428623

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)F

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)CN2C3=C(CN(CC3)C)C4=C2C=CC(=C4)F

InChI

InChI=1S/C22H23FN2O2/c1-3-27-22(26)16-6-4-15(5-7-16)13-25-20-9-8-17(23)12-18(20)19-14-24(2)11-10-21(19)25/h4-9,12H,3,10-11,13-14H2,1-2H3