2-(3-methanoylindol-1-yl)ethyl-dimethyl-azanium

Systemtic Name: 2-(3-methanoylindol-1-yl)ethyl-dimethyl-azanium Openeye Name: 2-(3-formylindol-1-yl)ethyl-dimethyl-ammonium CAS Name: 2-(3-formyl-1-indolyl)ethyl-dimethylammonium IUPAC Name: 2-(3-formylindol-1-yl)ethyl-dimethylazanium Traditional Name: 2-(3-formylindol-1-yl)ethyl-dimethyl-ammonium Formula: C13H17N2O+ MolecularWeight: 217.28688

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)CCN1C=C(C2=CC=CC=C21)C=O

Isomeric SMILES

C[NH+](C)CCN1C=C(C2=CC=CC=C21)C=O

InChI

InChI=1S/C13H16N2O/c1-14(2)7-8-15-9-11(10-16)12-5-3-4-6-13(12)15/h3-6,9-10H,7-8H2,1-2H3/p+1