6-ethanoyl-4-methoxy-5-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid

Systemtic Name: 6-ethanoyl-4-methoxy-5-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid Openeye Name: 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid CAS Name: 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid IUPAC Name: 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid Traditional Name: 6-acetyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylic acid Formula: C14H14N2O5 MolecularWeight: 290.27136

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C3C=C(NC3=C(C(=C21)O)OC)C(=O)O

Isomeric SMILES

CC(=O)N1CCC2=C3C=C(NC3=C(C(=C21)O)OC)C(=O)O

InChI

InChI=1S/C14H14N2O5/c1-6(17)16-4-3-7-8-5-9(14(19)20)15-10(8)13(21-2)12(18)11(7)16/h5,15,18H,3-4H2,1-2H3,(H,19,20)