3-ethyl-2,3-dihydro-1H-indol-1-ium-1-carbaldehyde chloride

Systemtic Name: 3-ethyl-2,3-dihydro-1H-indol-1-ium-1-carbaldehyde chloride Openeye Name: 3-ethylindolin-1-ium-1-carbaldehyde chloride CAS Name: 3-ethyl-2,3-dihydro-1H-indol-1-ium-1-carboxaldehyde chloride IUPAC Name: 3-ethyl-2,3-dihydro-1H-indol-1-ium-1-carbaldehyde chloride Traditional Name: 3-ethylindolin-1-ium-1-carbaldehyde chloride Formula: C11H14ClNO MolecularWeight: 211.68796

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C[NH+](C2=CC=CC=C12)C=O.[Cl-]

Isomeric SMILES

CCC1C[NH+](C2=CC=CC=C12)C=O.[Cl-]

InChI

InChI=1S/C11H13NO.ClH/c1-2-9-7-12(8-13)11-6-4-3-5-10(9)11;/h3-6,8-9H,2,7H2,1H3;1H