[2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate

Systemtic Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxidanylidene-ethyl] 4-chloranylpyridine-2-carboxylate Openeye Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxo-ethyl] 4-chloropyridine-2-carboxylate CAS Name: 4-chloro-2-pyridinecarboxylic acid [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] ester IUPAC Name: [2-(7-ethyl-1H-indol-3-yl)-2-oxoethyl] 4-chloropyridine-2-carboxylate Traditional Name: 4-chloropicolinic acid [2-(7-ethyl-1H-indol-3-yl)-2-keto-ethyl] ester Formula: C18H15ClN2O3 MolecularWeight: 342.7763

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

CCC1=CC=CC2=C1NC=C2C(=O)COC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C18H15ClN2O3/c1-2-11-4-3-5-13-14(9-21-17(11)13)16(22)10-24-18(23)15-8-12(19)6-7-20-15/h3-9,21H,2,10H2,1H3