N-(9H-pyrido[3,4-b]indol-3-yl)ethanamide

Systemtic Name: N-(9H-pyrido[3,4-b]indol-3-yl)ethanamide Openeye Name: N-(9H-pyrido[3,4-b]indol-3-yl)acetamide CAS Name: N-(9H-pyrido[3,4-b]indol-3-yl)acetamide IUPAC Name: N-(9H-pyrido[3,4-b]indol-3-yl)acetamide Traditional Name: N-(9H-$b-carbolin-3-yl)acetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=NC=C2C(=C1)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1=NC=C2C(=C1)C3=CC=CC=C3N2

InChI

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