8-chloranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole

Systemtic Name: 8-chloranyl-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole Openeye Name: 8-chloro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole CAS Name: 8-chloro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole IUPAC Name: 8-chloro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepino[1,2-a]indole Traditional Name: 8-chloro-2,3,4,5,11,11a-hexahydro-1H-[1,4]diazepin[1,2-a]indole Formula: C12H15ClN2 MolecularWeight: 222.7139

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CNCC2CC3=C(N2C1)C=C(C=C3)Cl

Isomeric SMILES

C1CNCC2CC3=C(N2C1)C=C(C=C3)Cl

InChI

InChI=1S/C12H15ClN2/c13-10-3-2-9-6-11-8-14-4-1-5-15(11)12(9)7-10/h2-3,7,11,14H,1,4-6,8H2