7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-12-one

Systemtic Name: 7,8,9,10-tetrahydro-6H-[1,2]diazepino[1,2-a]indazol-12-one Openeye Name: 7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-12-one CAS Name: 7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-12-one IUPAC Name: 7,8,9,10-tetrahydro-6H-diazepino[1,2-a]indazol-12-one Traditional Name: 7,8,9,10-tetrahydro-6H-diazepin[1,2-a]indazol-12-one Formula: C12H14N2O MolecularWeight: 202.25236

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C3=CC=CC=C3C(=O)N2CC1

Isomeric SMILES

C1CCN2C3=CC=CC=C3C(=O)N2CC1

InChI

InChI=1S/C12H14N2O/c15-12-10-6-2-3-7-11(10)13-8-4-1-5-9-14(12)13/h2-3,6-7H,1,4-5,8-9H2