2-ethyl-10-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one

Systemtic Name: 2-ethyl-10-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2-ethyl-10-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2-ethyl-10-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2-ethyl-10-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2-ethyl-10-methyl-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:

CCN1CCCN2C(C1=O)CC3=C(C=CC=C32)C

Isomeric SMILES

CCN1CCCN2C(C1=O)CC3=C(C=CC=C32)C

InChI

InChI=1S/C15H20N2O/c1-3-16-8-5-9-17-13-7-4-6-11(2)12(13)10-14(17)15(16)18/h4,6-7,14H,3,5,8-10H2,1-2H3