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

Systemtic Name: 6-aminocarbonyl-4-methoxy-5-oxidanyl-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid Openeye Name: 6-carbamoyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid CAS Name: 6-carbamoyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid IUPAC Name: 6-carbamoyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrolo[3,2-e]indole-2-carboxylic acid Traditional Name: 6-carbamoyl-5-hydroxy-4-methoxy-7,8-dihydro-3H-pyrrol[3,2-e]indole-2-carboxylic acid Formula: C13H13N3O5 MolecularWeight: 291.25942

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C2C(=C3CCN(C3=C1O)C(=O)N)C=C(N2)C(=O)O

Isomeric SMILES

COC1=C2C(=C3CCN(C3=C1O)C(=O)N)C=C(N2)C(=O)O

InChI

InChI=1S/C13H13N3O5/c1-21-11-8-6(4-7(15-8)12(18)19)5-2-3-16(13(14)20)9(5)10(11)17/h4,15,17H,2-3H2,1H3,(H2,14,20)(H,18,19)