3-chloranyl-6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-2-carboxylate

Systemtic Name: 3-chloranyl-6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-2-carboxylate Openeye Name: 3-chloro-6-[(2S)-2-methylindolin-1-yl]pyridine-2-carboxylate CAS Name: 3-chloro-6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-2-pyridinecarboxylate IUPAC Name: 3-chloro-6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-2-carboxylate Traditional Name: 3-chloro-6-[(2S)-2-methylindolin-1-yl]picolinate Formula: C15H12ClN2O2- MolecularWeight: 287.72098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=C(C=C3)Cl)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=NC(=C(C=C3)Cl)C(=O)[O-]

InChI

InChI=1S/C15H13ClN2O2/c1-9-8-10-4-2-3-5-12(10)18(9)13-7-6-11(16)14(17-13)15(19)20/h2-7,9H,8H2,1H3,(H,19,20)/p-1/t9-/m0/s1