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

Systemtic Name: 2-propyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2-propyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2-propyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2-propyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2-propyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C15H20N2O MolecularWeight: 244.3321

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCCN2C(C1=O)CC3=CC=CC=C32

Isomeric SMILES

CCCN1CCCN2C(C1=O)CC3=CC=CC=C32

InChI

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