3-(2-azaniumylethyl)-2-methyl-1H-indole-5-carboxylate

Systemtic Name: 3-(2-azaniumylethyl)-2-methyl-1H-indole-5-carboxylate Openeye Name: 3-(2-azaniumylethyl)-2-methyl-1H-indole-5-carboxylate CAS Name: 3-(2-ammonioethyl)-2-methyl-1H-indole-5-carboxylate IUPAC Name: 3-(2-azaniumylethyl)-2-methyl-1H-indole-5-carboxylate Traditional Name: 3-(2-ammonioethyl)-2-methyl-1H-indole-5-carboxylate Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=C(N1)C=CC(=C2)C(=O)[O-])CC[NH3+]

Isomeric SMILES

CC1=C(C2=C(N1)C=CC(=C2)C(=O)[O-])CC[NH3+]

InChI

InChI=1S/C12H14N2O2/c1-7-9(4-5-13)10-6-8(12(15)16)2-3-11(10)14-7/h2-3,6,14H,4-5,13H2,1H3,(H,15,16)