1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylic acid

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylic acid Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxo-pyridine-3-carboxylic acid CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxo-3-pyridinecarboxylic acid IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxopyridine-3-carboxylic acid Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-6-keto-nicotinic acid Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN3C=C(C=CC3=O)C(=O)O

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN3C=C(C=CC3=O)C(=O)O

InChI

InChI=1S/C16H14N2O3/c19-15-6-5-12(16(20)21)10-18(15)8-7-11-9-17-14-4-2-1-3-13(11)14/h1-6,9-10,17H,7-8H2,(H,20,21)