3-azanyl-4,5,6-trimethoxy-1H-indole-2-carboxylate

Systemtic Name: 3-azanyl-4,5,6-trimethoxy-1H-indole-2-carboxylate Openeye Name: 3-amino-4,5,6-trimethoxy-1H-indole-2-carboxylate CAS Name: 3-amino-4,5,6-trimethoxy-1H-indole-2-carboxylate IUPAC Name: 3-amino-4,5,6-trimethoxy-1H-indole-2-carboxylate Traditional Name: 3-amino-4,5,6-trimethoxy-1H-indole-2-carboxylate Formula: C12H13N2O5- MolecularWeight: 265.24202

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C2C(=C1)NC(=C2N)C(=O)[O-])OC)OC

Isomeric SMILES

COC1=C(C(=C2C(=C1)NC(=C2N)C(=O)[O-])OC)OC

InChI

InChI=1S/C12H14N2O5/c1-17-6-4-5-7(11(19-3)10(6)18-2)8(13)9(14-5)12(15)16/h4,14H,13H2,1-3H3,(H,15,16)/p-1