2-(1-methyl-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-ethanal

Systemtic Name: 2-(1-methyl-2,3-dihydroindol-1-ium-1-yl)-2-oxidanylidene-ethanal Openeye Name: 2-(1-methylindolin-1-ium-1-yl)-2-oxo-acetaldehyde CAS Name: 2-(1-methyl-2,3-dihydroindol-1-ium-1-yl)-2-oxoacetaldehyde IUPAC Name: 2-(1-methyl-2,3-dihydroindol-1-ium-1-yl)-2-oxoacetaldehyde Traditional Name: 2-keto-2-(1-methylindolin-1-ium-1-yl)acetaldehyde Formula: C11H12NO2+ MolecularWeight: 190.21848

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1(CCC2=CC=CC=C21)C(=O)C=O

Isomeric SMILES

C[N+]1(CCC2=CC=CC=C21)C(=O)C=O

InChI

InChI=1S/C11H12NO2/c1-12(11(14)8-13)7-6-9-4-2-3-5-10(9)12/h2-5,8H,6-7H2,1H3/q+1