(6-ethanoyl-1H-indol-3-yl)methyl-trimethyl-azanium

Systemtic Name: (6-ethanoyl-1H-indol-3-yl)methyl-trimethyl-azanium Openeye Name: (6-acetyl-1H-indol-3-yl)methyl-trimethyl-ammonium CAS Name: (6-acetyl-1H-indol-3-yl)methyl-trimethylammonium IUPAC Name: (6-acetyl-1H-indol-3-yl)methyl-trimethylazanium Traditional Name: (6-acetyl-1H-indol-3-yl)methyl-trimethyl-ammonium Formula: C14H19N2O+ MolecularWeight: 231.31346

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC2=C(C=C1)C(=CN2)C[N+](C)(C)C

Isomeric SMILES

CC(=O)C1=CC2=C(C=C1)C(=CN2)C[N+](C)(C)C

InChI

InChI=1S/C14H18N2O/c1-10(17)11-5-6-13-12(9-16(2,3)4)8-15-14(13)7-11/h5-8H,9H2,1-4H3/p+1