N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)ethanamide

Systemtic Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)ethanamide Openeye Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide CAS Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide IUPAC Name: N-(1-methyl-5H-pyrido[4,3-b]indol-3-yl)acetamide Traditional Name: N-(1-methyl-5H-pyrid[4,3-b]indol-3-yl)acetamide Formula: C14H13N3O MolecularWeight: 239.27252

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C3=CC=CC=C3NC2=CC(=N1)NC(=O)C

Isomeric SMILES

CC1=C2C3=CC=CC=C3NC2=CC(=N1)NC(=O)C

InChI

InChI=1S/C14H13N3O/c1-8-14-10-5-3-4-6-11(10)17-12(14)7-13(15-8)16-9(2)18/h3-7,17H,1-2H3,(H,15,16,18)