4-(7-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid

Systemtic Name: 4-(7-chloranyl-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid Openeye Name: 4-(7-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid CAS Name: 4-(7-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid IUPAC Name: 4-(7-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid Traditional Name: 4-(7-chloro-1H-indol-3-yl)-3,6-dihydro-2H-pyridine-1-carboxylic acid Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CC=C1C2=CNC3=C2C=CC=C3Cl)C(=O)O

Isomeric SMILES

C1CN(CC=C1C2=CNC3=C2C=CC=C3Cl)C(=O)O

InChI

InChI=1S/C14H13ClN2O2/c15-12-3-1-2-10-11(8-16-13(10)12)9-4-6-17(7-5-9)14(18)19/h1-4,8,16H,5-7H2,(H,18,19)