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

Systemtic Name: N-(5H-pyrido[4,3-b]indol-3-yl)ethanamide Openeye Name: N-(5H-pyrido[4,3-b]indol-3-yl)acetamide CAS Name: N-(5H-pyrido[4,3-b]indol-3-yl)acetamide IUPAC Name: N-(5H-pyrido[4,3-b]indol-3-yl)acetamide Traditional Name: N-(5H-pyrid[4,3-b]indol-3-yl)acetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C3=CC=CC=C3NC2=C1

Isomeric SMILES

CC(=O)NC1=NC=C2C3=CC=CC=C3NC2=C1

InChI

InChI=1S/C13H11N3O/c1-8(17)15-13-6-12-10(7-14-13)9-4-2-3-5-11(9)16-12/h2-7,16H,1H3,(H,14,15,17)