1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)propan-1-one

Systemtic Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)propan-1-one Openeye Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)propan-1-one CAS Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)-1-propanone IUPAC Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepino[1,2-a]indol-2-yl)propan-1-one Traditional Name: 1-(1,3,4,5,11,11a-hexahydro-[1,4]diazepin[1,2-a]indol-2-yl)propan-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1CCCN2C(C1)CC3=CC=CC=C32

Isomeric SMILES

CCC(=O)N1CCCN2C(C1)CC3=CC=CC=C32

InChI

InChI=1S/C15H20N2O/c1-2-15(18)16-8-5-9-17-13(11-16)10-12-6-3-4-7-14(12)17/h3-4,6-7,13H,2,5,8-11H2,1H3