3-azanyl-5,6-dimethoxy-1H-indole-2-carboxylate

Systemtic Name: 3-azanyl-5,6-dimethoxy-1H-indole-2-carboxylate Openeye Name: 3-amino-5,6-dimethoxy-1H-indole-2-carboxylate CAS Name: 3-amino-5,6-dimethoxy-1H-indole-2-carboxylate IUPAC Name: 3-amino-5,6-dimethoxy-1H-indole-2-carboxylate Traditional Name: 3-amino-5,6-dimethoxy-1H-indole-2-carboxylate Formula: C11H11N2O4- MolecularWeight: 235.21604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C2C(=C1)C(=C(N2)C(=O)[O-])N)OC

Isomeric SMILES

COC1=C(C=C2C(=C1)C(=C(N2)C(=O)[O-])N)OC

InChI

InChI=1S/C11H12N2O4/c1-16-7-3-5-6(4-8(7)17-2)13-10(9(5)12)11(14)15/h3-4,13H,12H2,1-2H3,(H,14,15)/p-1