2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one

Systemtic Name: 2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one Openeye Name: 2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one CAS Name: 2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one IUPAC Name: 2,3,5,6,7,8-hexahydro-1H-azonino[5,4-b]indol-4-one Traditional Name: 2,3,5,6,7,8-hexahydro-1H-azonin[5,4-b]indol-4-one Formula: C14H16N2O MolecularWeight: 228.28964

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(CCNC(=O)C1)C3=CC=CC=C3N2

Isomeric SMILES

C1CC2=C(CCNC(=O)C1)C3=CC=CC=C3N2

InChI

InChI=1S/C14H16N2O/c17-14-7-3-6-13-11(8-9-15-14)10-4-1-2-5-12(10)16-13/h1-2,4-5,16H,3,6-9H2,(H,15,17)