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

Systemtic Name: 6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-3-carboxylate Openeye Name: 6-[(2S)-2-methylindolin-1-yl]pyridine-3-carboxylate CAS Name: 6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-3-pyridinecarboxylate IUPAC Name: 6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]pyridine-3-carboxylate Traditional Name: 6-[(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=NC=C(C=C3)C(=O)[O-]

Isomeric SMILES

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

InChI

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