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

Systemtic Name: 4-(hydroxymethyl)-6-methoxy-7-methyl-3-oxidanyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Openeye Name: 3-hydroxy-4-(hydroxymethyl)-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione CAS Name: 3-hydroxy-4-(hydroxymethyl)-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione IUPAC Name: 3-hydroxy-4-(hydroxymethyl)-6-methoxy-7-methyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole-5,8-dione Traditional Name: 3-hydroxy-6-methoxy-7-methyl-4-methylol-2,3-dihydro-1H-pyrrol[1,2-a]indole-5,8-quinone Formula: C14H15NO5 MolecularWeight: 277.2726

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=C2CO)O)OC

Isomeric SMILES

CC1=C(C(=O)C2=C(C1=O)N3CCC(C3=C2CO)O)OC

InChI

InChI=1S/C14H15NO5/c1-6-12(18)11-9(13(19)14(6)20-2)7(5-16)10-8(17)3-4-15(10)11/h8,16-17H,3-5H2,1-2H3