2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide

Systemtic Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)ethanamide Openeye Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide CAS Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide IUPAC Name: 2-(2,3,4,5-tetrahydro-1H-azepino[4,5-b]indol-6-yl)acetamide Traditional Name: 2-(2,3,4,5-tetrahydro-1H-azepin[4,5-b]indol-6-yl)acetamide Formula: C14H17N3O MolecularWeight: 243.30428

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)N

Isomeric SMILES

C1CNCCC2=C1C3=CC=CC=C3N2CC(=O)N

InChI

InChI=1S/C14H17N3O/c15-14(18)9-17-12-4-2-1-3-10(12)11-5-7-16-8-6-13(11)17/h1-4,16H,5-9H2,(H2,15,18)