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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C(C=C1)Cl)C(=C3N2CNCC3)C

Isomeric SMILES

CC1=C2C(=C(C=C1)Cl)C(=C3N2CNCC3)C

InChI

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