1-[1-(3-chloranylpropyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone

Systemtic Name: 1-[1-(3-chloranylpropyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone Openeye Name: 1-[1-(3-chloropropyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone CAS Name: 1-[1-(3-chloropropyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone IUPAC Name: 1-[1-(3-chloropropyl)-9-methyl-3,4-dihydro-1H-pyrido[3,4-b]indol-2-yl]ethanone Traditional Name: 1-[1-(3-chloropropyl)-9-methyl-3,4-dihydro-1H-$b-carbolin-2-yl]ethanone Formula: C17H21ClN2O MolecularWeight: 304.81444

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C(C1CCCCl)N(C3=CC=CC=C23)C

Isomeric SMILES

CC(=O)N1CCC2=C(C1CCCCl)N(C3=CC=CC=C23)C

InChI

InChI=1S/C17H21ClN2O/c1-12(21)20-11-9-14-13-6-3-4-7-15(13)19(2)17(14)16(20)8-5-10-18/h3-4,6-7,16H,5,8-11H2,1-2H3