N-(9H-pyrido[2,3-b]indol-6-yl)ethanamide

Systemtic Name: N-(9H-pyrido[2,3-b]indol-6-yl)ethanamide Openeye Name: N-(9H-pyrido[2,3-b]indol-6-yl)acetamide CAS Name: N-(9H-pyrido[2,3-b]indol-6-yl)acetamide IUPAC Name: N-(9H-pyrido[2,3-b]indol-6-yl)acetamide Traditional Name: N-(9H-pyrid[2,3-b]indol-6-yl)acetamide Formula: C13H11N3O MolecularWeight: 225.24594

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)NC3=C2C=CC=N3

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)NC3=C2C=CC=N3

InChI

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