3-(hydroxymethyl)-6-methoxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione

Systemtic Name: 3-(hydroxymethyl)-6-methoxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 3-(hydroxymethyl)-6-methoxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 3-(hydroxymethyl)-6-methoxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 3-(hydroxymethyl)-6-methoxy-4,7-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-methoxy-4,7-dimethyl-3-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C15H17NO4 MolecularWeight: 275.29978

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(CCN2C3=C1C(=O)C(=C(C3=O)C)OC)CO

Isomeric SMILES

CC1=C2C(CCN2C3=C1C(=O)C(=C(C3=O)C)OC)CO

InChI

InChI=1S/C15H17NO4/c1-7-10-12(16-5-4-9(6-17)11(7)16)13(18)8(2)15(20-3)14(10)19/h9,17H,4-6H2,1-3H3