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

Systemtic Name: N-(2-azanylethyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Openeye Name: N-(2-aminoethyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide CAS Name: N-(2-aminoethyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide IUPAC Name: N-(2-aminoethyl)-1-methyl-9H-pyrido[3,4-b]indole-3-carboxamide Traditional Name: N-(2-aminoethyl)-1-methyl-9H-$b-carboline-3-carboxamide Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=CC(=N1)C(=O)NCCN)C3=CC=CC=C3N2

Isomeric SMILES

CC1=C2C(=CC(=N1)C(=O)NCCN)C3=CC=CC=C3N2

InChI

InChI=1S/C15H16N4O/c1-9-14-11(10-4-2-3-5-12(10)19-14)8-13(18-9)15(20)17-7-6-16/h2-5,8,19H,6-7,16H2,1H3,(H,17,20)