N-(2-azanylethyl)-9-ethyl-1-methyl-pyrido[3,4-b]indole-3-carboxamide

Systemtic Name: N-(2-azanylethyl)-9-ethyl-1-methyl-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-9-ethyl-1-methyl-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-aminoethyl)-9-ethyl-1-methyl-3-pyrido[3,4-b]indolecarboxamide IUPAC Name: N-(2-aminoethyl)-9-ethyl-1-methylpyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-9-ethyl-1-methyl-$b-carboline-3-carboxamide Formula: C17H20N4O MolecularWeight: 296.3669

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C3=CC(=NC(=C31)C)C(=O)NCCN

Isomeric SMILES

CCN1C2=CC=CC=C2C3=CC(=NC(=C31)C)C(=O)NCCN

InChI

InChI=1S/C17H20N4O/c1-3-21-15-7-5-4-6-12(15)13-10-14(17(22)19-9-8-18)20-11(2)16(13)21/h4-7,10H,3,8-9,18H2,1-2H3,(H,19,22)