1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-1,2,3-triazole-4-carboxylate

Systemtic Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-1,2,3-triazole-4-carboxylate Openeye Name: 1-[2-[(2S)-2-methylindolin-1-yl]ethyl]triazole-4-carboxylate CAS Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]-4-triazolecarboxylate IUPAC Name: 1-[2-[(2S)-2-methyl-2,3-dihydroindol-1-yl]ethyl]triazole-4-carboxylate Traditional Name: 1-[2-[(2S)-2-methylindolin-1-yl]ethyl]triazole-4-carboxylate Formula: C14H15N4O2- MolecularWeight: 271.2945

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1CCN3C=C(N=N3)C(=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1CCN3C=C(N=N3)C(=O)[O-]

InChI

InChI=1S/C14H16N4O2/c1-10-8-11-4-2-3-5-13(11)18(10)7-6-17-9-12(14(19)20)15-16-17/h2-5,9-10H,6-8H2,1H3,(H,19,20)/p-1/t10-/m0/s1