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

Systemtic Name: 2-cyclopropyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Openeye Name: 2-cyclopropyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one CAS Name: 2-cyclopropyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one IUPAC Name: 2-cyclopropyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepino[1,2-a]indol-1-one Traditional Name: 2-cyclopropyl-4,5,11,11a-tetrahydro-3H-[1,4]diazepin[1,2-a]indol-1-one Formula: C15H18N2O MolecularWeight: 242.31622

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(=O)C2CC3=CC=CC=C3N2C1)C4CC4

Isomeric SMILES

C1CN(C(=O)C2CC3=CC=CC=C3N2C1)C4CC4

InChI

InChI=1S/C15H18N2O/c18-15-14-10-11-4-1-2-5-13(11)17(14)9-3-8-16(15)12-6-7-12/h1-2,4-5,12,14H,3,6-10H2