(2-carboxy-1H-indol-7-yl)-trimethyl-azanium

Systemtic Name: (2-carboxy-1H-indol-7-yl)-trimethyl-azanium Openeye Name: (2-carboxy-1H-indol-7-yl)-trimethyl-ammonium CAS Name: (2-carboxy-1H-indol-7-yl)-trimethylammonium IUPAC Name: (2-carboxy-1H-indol-7-yl)-trimethylazanium Traditional Name: (2-carboxy-1H-indol-7-yl)-trimethyl-ammonium Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](C)(C)C1=CC=CC2=C1NC(=C2)C(=O)O

Isomeric SMILES

C[N+](C)(C)C1=CC=CC2=C1NC(=C2)C(=O)O

InChI

InChI=1S/C12H14N2O2/c1-14(2,3)10-6-4-5-8-7-9(12(15)16)13-11(8)10/h4-7,13H,1-3H3/p+1