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

Systemtic Name: 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide Openeye Name: 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide CAS Name: 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide IUPAC Name: 3-(2-methyl-3,4-dihydro-1H-pyrido[4,3-b]indol-5-yl)propanamide Traditional Name: 3-(2-methyl-3,4-dihydro-1H-pyrid[4,3-b]indol-5-yl)propionamide Formula: C15H19N3O MolecularWeight: 257.33086

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N

Isomeric SMILES

CN1CCC2=C(C1)C3=CC=CC=C3N2CCC(=O)N

InChI

InChI=1S/C15H19N3O/c1-17-8-6-14-12(10-17)11-4-2-3-5-13(11)18(14)9-7-15(16)19/h2-5H,6-10H2,1H3,(H2,16,19)