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

Systemtic Name: 2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C13H16N2O MolecularWeight: 216.27894

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C(C1=O)CC3=CC=CC=C32

Isomeric SMILES

CN1CCCN2C(C1=O)CC3=CC=CC=C32

InChI

InChI=1S/C13H16N2O/c1-14-7-4-8-15-11-6-3-2-5-10(11)9-12(15)13(14)16/h2-3,5-6,12H,4,7-9H2,1H3