1-methyl-4-oxidanyl-indol-1-ium-1-carboxamide

Systemtic Name: 1-methyl-4-oxidanyl-indol-1-ium-1-carboxamide Openeye Name: 4-hydroxy-1-methyl-indol-1-ium-1-carboxamide CAS Name: 4-hydroxy-1-methyl-1-indol-1-iumcarboxamide IUPAC Name: 4-hydroxy-1-methylindol-1-ium-1-carboxamide Traditional Name: 4-hydroxy-1-methyl-indol-1-ium-1-carboxamide Formula: C10H11N2O2+ MolecularWeight: 191.20654

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(C=CC2=C1C=CC=C2O)C(=O)N

Isomeric SMILES

C[N+]1(C=CC2=C1C=CC=C2O)C(=O)N

InChI

InChI=1S/C10H10N2O2/c1-12(10(11)14)6-5-7-8(12)3-2-4-9(7)13/h2-6H,1H3,(H2-,11,13,14)/p+1