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

Systemtic Name: 10-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 10-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 10-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 10-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 10-methoxy-2-methyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN2C(C1=O)CC3=C2C=CC=C3OC

Isomeric SMILES

CN1CCCN2C(C1=O)CC3=C2C=CC=C3OC

InChI

InChI=1S/C14H18N2O2/c1-15-7-4-8-16-11-5-3-6-13(18-2)10(11)9-12(16)14(15)17/h3,5-6,12H,4,7-9H2,1-2H3