1,2,3,5-tetrahydro-[1,4]diazepino[1,7-a]indol-4-one

Systemtic Name: 1,2,3,5-tetrahydro-[1,4]diazepino[1,7-a]indol-4-one Openeye Name: 1,2,3,5-tetrahydro-[1,4]diazepino[1,7-a]indol-4-one CAS Name: 1,2,3,5-tetrahydro-[1,4]diazepino[1,7-a]indol-4-one IUPAC Name: 1,2,3,5-tetrahydro-[1,4]diazepino[1,7-a]indol-4-one Traditional Name: 1,2,3,5-tetrahydro-[1,4]diazepin[1,7-a]indol-4-one Formula: C12H12N2O MolecularWeight: 200.23648

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC(=O)CN2C1=CC3=CC=CC=C32

Isomeric SMILES

C1CNC(=O)CN2C1=CC3=CC=CC=C32

InChI

InChI=1S/C12H12N2O/c15-12-8-14-10(5-6-13-12)7-9-3-1-2-4-11(9)14/h1-4,7H,5-6,8H2,(H,13,15)