2,9-dimethoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione

Systemtic Name: 2,9-dimethoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione Openeye Name: 2,9-dimethoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione CAS Name: 2,9-dimethoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione IUPAC Name: 2,9-dimethoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione Traditional Name: 2,9-dimethoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-1,4-quinone Formula: C17H21NO4 MolecularWeight: 303.35294

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(CCCN2C3=C1C(=O)C(=C(C3=O)C)OC)OC

Isomeric SMILES

CC1=C2CC(CCCN2C3=C1C(=O)C(=C(C3=O)C)OC)OC

InChI

InChI=1S/C17H21NO4/c1-9-12-8-11(21-3)6-5-7-18(12)14-13(9)16(20)17(22-4)10(2)15(14)19/h11H,5-8H2,1-4H3