2-azanyl-4-(2,3-dihydro-1H-indol-5-yl)thiophene-3-carboxylate

Systemtic Name: 2-azanyl-4-(2,3-dihydro-1H-indol-5-yl)thiophene-3-carboxylate Openeye Name: 2-amino-4-indolin-5-yl-thiophene-3-carboxylate CAS Name: 2-amino-4-(2,3-dihydro-1H-indol-5-yl)-3-thiophenecarboxylate IUPAC Name: 2-amino-4-(2,3-dihydro-1H-indol-5-yl)thiophene-3-carboxylate Traditional Name: 2-amino-4-indolin-5-yl-3-thenoate Formula: C13H11N2O2S- MolecularWeight: 259.30364

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2=C1C=C(C=C2)C3=CSC(=C3C(=O)[O-])N

Isomeric SMILES

C1CNC2=C1C=C(C=C2)C3=CSC(=C3C(=O)[O-])N

InChI

InChI=1S/C13H12N2O2S/c14-12-11(13(16)17)9(6-18-12)7-1-2-10-8(5-7)3-4-15-10/h1-2,5-6,15H,3-4,14H2,(H,16,17)/p-1