2-ethyl-4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-3-one

Systemtic Name: 2-ethyl-4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-3-one Openeye Name: 2-ethyl-4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-3-one CAS Name: 2-ethyl-4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-3-one IUPAC Name: 2-ethyl-4,5,11,11a-tetrahydro-1H-[1,4]diazepino[1,2-a]indol-3-one Traditional Name: 2-ethyl-4,5,11,11a-tetrahydro-1H-[1,4]diazepin[1,2-a]indol-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CC2CC3=CC=CC=C3N2CCC1=O

Isomeric SMILES

CCN1CC2CC3=CC=CC=C3N2CCC1=O

InChI

InChI=1S/C14H18N2O/c1-2-15-10-12-9-11-5-3-4-6-13(11)16(12)8-7-14(15)17/h3-6,12H,2,7-10H2,1H3