8-chloranyl-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole

Systemtic Name: 8-chloranyl-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Openeye Name: 8-chloro-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole CAS Name: 8-chloro-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole IUPAC Name: 8-chloro-5,9-dimethyl-1,2,3,4-tetrahydropyrimido[1,6-a]indole Traditional Name: 8-chloro-5,9-dimethyl-1,2,3,4-tetrahydropyrimid[1,6-a]indole Formula: C13H15ClN2 MolecularWeight: 234.7246

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCNCN2C3=C1C=CC(=C3C)Cl

Isomeric SMILES

CC1=C2CCNCN2C3=C1C=CC(=C3C)Cl

InChI

InChI=1S/C13H15ClN2/c1-8-10-3-4-11(14)9(2)13(10)16-7-15-6-5-12(8)16/h3-4,15H,5-7H2,1-2H3