5-(1H-indol-3-ylmethyl)-3-methoxy-6-oxidanylidene-1H-pyrazine-2-carboxylic acid

Systemtic Name: 5-(1H-indol-3-ylmethyl)-3-methoxy-6-oxidanylidene-1H-pyrazine-2-carboxylic acid Openeye Name: 5-(1H-indol-3-ylmethyl)-3-methoxy-6-oxo-1H-pyrazine-2-carboxylic acid CAS Name: 5-(1H-indol-3-ylmethyl)-3-methoxy-6-oxo-1H-pyrazine-2-carboxylic acid IUPAC Name: 5-(1H-indol-3-ylmethyl)-3-methoxy-6-oxo-1H-pyrazine-2-carboxylic acid Traditional Name: 5-(1H-indol-3-ylmethyl)-6-keto-3-methoxy-1H-pyrazine-2-carboxylic acid Formula: C15H13N3O4 MolecularWeight: 299.28142

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(NC(=O)C(=N1)CC2=CNC3=CC=CC=C32)C(=O)O

Isomeric SMILES

COC1=C(NC(=O)C(=N1)CC2=CNC3=CC=CC=C32)C(=O)O

InChI

InChI=1S/C15H13N3O4/c1-22-14-12(15(20)21)18-13(19)11(17-14)6-8-7-16-10-5-3-2-4-9(8)10/h2-5,7,16H,6H2,1H3,(H,18,19)(H,20,21)