3-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid

Systemtic Name: 3-[2-[(5-chloranylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]-1H-indole-2-carboxylic acid Openeye Name: 3-[2-[(5-chloro-2-pyridyl)amino]-2-oxo-ethyl]-1H-indole-2-carboxylic acid CAS Name: 3-[2-[(5-chloro-2-pyridinyl)amino]-2-oxoethyl]-1H-indole-2-carboxylic acid IUPAC Name: 3-[2-[(5-chloropyridin-2-yl)amino]-2-oxoethyl]-1H-indole-2-carboxylic acid Traditional Name: 3-[2-[(5-chloro-2-pyridyl)amino]-2-keto-ethyl]-1H-indole-2-carboxylic acid Formula: C16H12ClN3O3 MolecularWeight: 329.73778

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)CC(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)O)CC(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O3/c17-9-5-6-13(18-8-9)20-14(21)7-11-10-3-1-2-4-12(10)19-15(11)16(22)23/h1-6,8,19H,7H2,(H,22,23)(H,18,20,21)