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

Systemtic Name: 2-methoxy-3,11-dimethyl-9-oxidanyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione Openeye Name: 9-hydroxy-2-methoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione CAS Name: 9-hydroxy-2-methoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione IUPAC Name: 9-hydroxy-2-methoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepino[1,2-a]indole-1,4-dione Traditional Name: 9-hydroxy-2-methoxy-3,11-dimethyl-7,8,9,10-tetrahydro-6H-azepin[1,2-a]indole-1,4-quinone Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19NO4/c1-8-11-7-10(18)5-4-6-17(11)13-12(8)15(20)16(21-3)9(2)14(13)19/h10,18H,4-7H2,1-3H3