ethyl 1-azanyl-1-methyl-indol-1-ium-2-carboxylate

Systemtic Name: ethyl 1-azanyl-1-methyl-indol-1-ium-2-carboxylate Openeye Name: ethyl 1-amino-1-methyl-indol-1-ium-2-carboxylate CAS Name: 1-amino-1-methyl-2-indol-1-iumcarboxylic acid ethyl ester IUPAC Name: ethyl 1-amino-1-methylindol-1-ium-2-carboxylate Traditional Name: 1-amino-1-methyl-indol-1-ium-2-carboxylic acid ethyl ester Formula: C12H15N2O2+ MolecularWeight: 219.2597

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC2=CC=CC=C2[N+]1(C)N

Isomeric SMILES

CCOC(=O)C1=CC2=CC=CC=C2[N+]1(C)N

InChI

InChI=1S/C12H15N2O2/c1-3-16-12(15)11-8-9-6-4-5-7-10(9)14(11,2)13/h4-8H,3,13H2,1-2H3/q+1