3-(2-azaniumylethyl)-1H-indole-2-carboxylate

Systemtic Name: 3-(2-azaniumylethyl)-1H-indole-2-carboxylate Openeye Name: 3-(2-azaniumylethyl)-1H-indole-2-carboxylate CAS Name: 3-(2-ammonioethyl)-1H-indole-2-carboxylate IUPAC Name: 3-(2-azaniumylethyl)-1H-indole-2-carboxylate Traditional Name: 3-(2-ammonioethyl)-1H-indole-2-carboxylate Formula: C11H12N2O2 MolecularWeight: 204.22518

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC[NH3+]

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(N2)C(=O)[O-])CC[NH3+]

InChI

InChI=1S/C11H12N2O2/c12-6-5-8-7-3-1-2-4-9(7)13-10(8)11(14)15/h1-4,13H,5-6,12H2,(H,14,15)