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

Systemtic Name: N-(4-oxidanylidene-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)ethanamide Openeye Name: N-(4-oxo-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)acetamide CAS Name: N-(4-oxo-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)acetamide IUPAC Name: N-(4-oxo-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-5-yl)acetamide Traditional Name: N-(4-keto-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-5-yl)acetamide Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1C2=C(CCNC1=O)C3=CC=CC=C3N2

Isomeric SMILES

CC(=O)NC1C2=C(CCNC1=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H15N3O2/c1-8(18)16-13-12-10(6-7-15-14(13)19)9-4-2-3-5-11(9)17-12/h2-5,13,17H,6-7H2,1H3,(H,15,19)(H,16,18)