(2S)-5-methyl-2,3-dihydro-1H-indole-2-carboxylate

Systemtic Name: (2S)-5-methyl-2,3-dihydro-1H-indole-2-carboxylate Openeye Name: (2S)-5-methylindoline-2-carboxylate CAS Name: (2S)-5-methyl-2,3-dihydro-1H-indole-2-carboxylate IUPAC Name: (2S)-5-methyl-2,3-dihydro-1H-indole-2-carboxylate Traditional Name: (2S)-5-methylindoline-2-carboxylate Formula: C10H10NO2- MolecularWeight: 176.1919

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC(C2)C(=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)N[C@@H](C2)C(=O)[O-]

InChI

InChI=1S/C10H11NO2/c1-6-2-3-8-7(4-6)5-9(11-8)10(12)13/h2-4,9,11H,5H2,1H3,(H,12,13)/p-1/t9-/m0/s1