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

Systemtic Name: 5-chloranyl-6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-3-carboxylate Openeye Name: 5-chloro-6-[(2S)-2-methylindolin-1-yl]pyridine-3-carboxylate CAS Name: 5-chloro-6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinecarboxylate IUPAC Name: 5-chloro-6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-3-carboxylate Traditional Name: 5-chloro-6-[(2S)-2-methylindolin-1-yl]nicotinate Formula: C15H12ClN2O2- MolecularWeight: 287.72098

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C=C(C=N3)C(=O)[O-])Cl

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=C(C=C(C=N3)C(=O)[O-])Cl

InChI

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