2-(1-methyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoic acid

Systemtic Name: 2-(1-methyl-2-oxidanylidene-3H-indol-1-ium-1-yl)ethanoic acid Openeye Name: 2-(1-methyl-2-oxo-indolin-1-ium-1-yl)acetic acid CAS Name: 2-(1-methyl-2-oxo-3H-indol-1-ium-1-yl)acetic acid IUPAC Name: 2-(1-methyl-2-oxo-3H-indol-1-ium-1-yl)acetic acid Traditional Name: 2-(2-keto-1-methyl-indolin-1-ium-1-yl)acetic acid Formula: C11H12NO3+ MolecularWeight: 206.21788

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C(=O)CC2=CC=CC=C21)CC(=O)O

Isomeric SMILES

C[N+]1(C(=O)CC2=CC=CC=C21)CC(=O)O

InChI

InChI=1S/C11H11NO3/c1-12(7-11(14)15)9-5-3-2-4-8(9)6-10(12)13/h2-5H,6-7H2,1H3/p+1