6-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]pyridine-2-carboxylic acid

Systemtic Name: 6-[6-chloranyl-3-(2-methylpropyl)indol-1-yl]pyridine-2-carboxylic acid Openeye Name: 6-(6-chloro-3-isobutyl-indol-1-yl)pyridine-2-carboxylic acid CAS Name: 6-[6-chloro-3-(2-methylpropyl)-1-indolyl]-2-pyridinecarboxylic acid IUPAC Name: 6-[6-chloro-3-(2-methylpropyl)indol-1-yl]pyridine-2-carboxylic acid Traditional Name: 6-(6-chloro-3-isobutyl-indol-1-yl)picolinic acid Formula: C18H17ClN2O2 MolecularWeight: 328.79278

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=CC=CC(=N3)C(=O)O

Isomeric SMILES

CC(C)CC1=CN(C2=C1C=CC(=C2)Cl)C3=CC=CC(=N3)C(=O)O

InChI

InChI=1S/C18H17ClN2O2/c1-11(2)8-12-10-21(16-9-13(19)6-7-14(12)16)17-5-3-4-15(20-17)18(22)23/h3-7,9-11H,8H2,1-2H3,(H,22,23)