1-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrazole-4-carboxylate

Systemtic Name: 1-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]carbonyl]pyrazole-4-carboxylate Openeye Name: 1-methyl-3-[(2S)-2-methylindoline-1-carbonyl]pyrazole-4-carboxylate CAS Name: 1-methyl-3-[[(2S)-2-methyl-2,3-dihydroindol-1-yl]-oxomethyl]-4-pyrazolecarboxylate IUPAC Name: 1-methyl-3-[(2S)-2-methyl-2,3-dihydroindole-1-carbonyl]pyrazole-4-carboxylate Traditional Name: 1-methyl-3-[(2S)-2-methylindoline-1-carbonyl]pyrazole-4-carboxylate Formula: C15H14N3O3- MolecularWeight: 284.28996

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3C(=O)[O-])C

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C(=O)C3=NN(C=C3C(=O)[O-])C

InChI

InChI=1S/C15H15N3O3/c1-9-7-10-5-3-4-6-12(10)18(9)14(19)13-11(15(20)21)8-17(2)16-13/h3-6,8-9H,7H2,1-2H3,(H,20,21)/p-1/t9-/m0/s1