2,3-dihydro-1H-indole-2-carboxylate; 1,2,3,4-tetrahydroquinoline-2-carboxylate

Systemtic Name: 2,3-dihydro-1H-indole-2-carboxylate; 1,2,3,4-tetrahydroquinoline-2-carboxylate Openeye Name: indoline-2-carboxylate; 1,2,3,4-tetrahydroquinoline-2-carboxylate CAS Name: 2,3-dihydro-1H-indole-2-carboxylate; 1,2,3,4-tetrahydroquinoline-2-carboxylate IUPAC Name: 2,3-dihydro-1H-indole-2-carboxylate; 1,2,3,4-tetrahydroquinoline-2-carboxylate Traditional Name: indoline-2-carboxylate; 1,2,3,4-tetrahydroquinoline-2-carboxylate Formula: C19H18N2O4-2 MolecularWeight: 338.35722

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2NC1C(=O)[O-].C1C(NC2=CC=CC=C21)C(=O)[O-]

Isomeric SMILES

C1CC2=CC=CC=C2NC1C(=O)[O-].C1C(NC2=CC=CC=C21)C(=O)[O-]

InChI

InChI=1S/C10H11NO2.C9H9NO2/c12-10(13)9-6-5-7-3-1-2-4-8(7)11-9;11-9(12)8-5-6-3-1-2-4-7(6)10-8/h1-4,9,11H,5-6H2,(H,12,13);1-4,8,10H,5H2,(H,11,12)/p-2