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

Systemtic Name: 3-(8-chloranyl-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N,N-dimethyl-propanamide Openeye Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N,N-dimethyl-propanamide CAS Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N,N-dimethylpropanamide IUPAC Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)-N,N-dimethylpropanamide Traditional Name: 3-(8-chloro-2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)-N,N-dimethyl-propionamide Formula: C17H22ClN3O MolecularWeight: 319.82908

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=C(N2CCC(=O)N(C)C)C=CC(=C3)Cl

Isomeric SMILES

CN1CCC2=C(C1)C3=C(N2CCC(=O)N(C)C)C=CC(=C3)Cl

InChI

InChI=1S/C17H22ClN3O/c1-19(2)17(22)7-9-21-15-5-4-12(18)10-13(15)14-11-20(3)8-6-16(14)21/h4-5,10H,6-9,11H2,1-3H3