8-chloranyl-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione

Systemtic Name: 8-chloranyl-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Openeye Name: 8-chloro-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione CAS Name: 8-chloro-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione IUPAC Name: 8-chloro-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrido[1,2-a]indole-1,4-dione Traditional Name: 8-chloro-2-methoxy-3,10-dimethyl-6,7,8,9-tetrahydropyrid[1,2-a]indole-1,4-quinone Formula: C15H16ClNO3 MolecularWeight: 294.738095

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCN2C3=C1C(=O)C(=C(C3=O)C)OC)Cl

Isomeric SMILES

CC1=C2[13CH2]C(CCN2C3=C1C(=O)C(=C(C3=O)C)OC)Cl

InChI

InChI=1S/C15H16ClNO3/c1-7-10-6-9(16)4-5-17(10)12-11(7)14(19)15(20-3)8(2)13(12)18/h9H,4-6H2,1-3H3/i6+1