6-methoxy-3,4,7-trimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 6-methoxy-3,4,7-trimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 6-methoxy-3,4,7-trimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 6-methoxy-3,4,7-trimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 6-methoxy-3,4,7-trimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-methoxy-3,4,7-trimethyl-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C15H17NO3 MolecularWeight: 259.30038

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN2C1=C(C3=C2C(=O)C(=C(C3=O)OC)C)C

Isomeric SMILES

CC1CCN2C1=C(C3=C2C(=O)C(=C(C3=O)OC)C)C

InChI

InChI=1S/C15H17NO3/c1-7-5-6-16-11(7)8(2)10-12(16)13(17)9(3)15(19-4)14(10)18/h7H,5-6H2,1-4H3