5-ethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one

Systemtic Name: 5-ethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Openeye Name: 5-ethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one CAS Name: 5-ethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one IUPAC Name: 5-ethyl-2,3,5,6-tetrahydro-1H-azepino[4,5-b]indol-4-one Traditional Name: 5-ethyl-2,3,5,6-tetrahydro-1H-azepin[4,5-b]indol-4-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCNC1=O)C3=CC=CC=C3N2

Isomeric SMILES

CCC1C2=C(CCNC1=O)C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c1-2-9-13-11(7-8-15-14(9)17)10-5-3-4-6-12(10)16-13/h3-6,9,16H,2,7-8H2,1H3,(H,15,17)