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

Systemtic Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-3-carboxylate Openeye Name: 2-[(2S)-2-methylindolin-1-yl]pyridine-3-carboxylate CAS Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinecarboxylate IUPAC Name: 2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-3-carboxylate Traditional Name: 2-[(2S)-2-methylindolin-1-yl]nicotinate Formula: C15H13N2O2- MolecularWeight: 253.27592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O2/c1-10-9-11-5-2-3-7-13(11)17(10)14-12(15(18)19)6-4-8-16-14/h2-8,10H,9H2,1H3,(H,18,19)/p-1/t10-/m0/s1