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

Systemtic Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxidanylidene-pyridine-3-carboxylate Openeye Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxo-pyridine-3-carboxylate CAS Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxo-3-pyridinecarboxylate IUPAC Name: 1-[2-(1H-indol-3-yl)ethyl]-6-oxopyridine-3-carboxylate Traditional Name: 1-[2-(1H-indol-3-yl)ethyl]-6-keto-nicotinate Formula: C16H13N2O3- MolecularWeight: 281.28602

Click to see the large picture

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)/p-1