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

Systemtic Name: 4-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 4-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 4-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 4-(hydroxymethyl)-6-methoxy-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 6-methoxy-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C13H13NO4 MolecularWeight: 247.24662

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3)CO

Isomeric SMILES

COC1=CC(=O)C2=C(C1=O)C(=C3N2CCC3)CO

InChI

InChI=1S/C13H13NO4/c1-18-10-5-9(16)12-11(13(10)17)7(6-15)8-3-2-4-14(8)12/h5,15H,2-4,6H2,1H3