(7-ethanoyl-4-methoxy-1H-indol-3-yl)methyl-trimethyl-azanium

Systemtic Name: (7-ethanoyl-4-methoxy-1H-indol-3-yl)methyl-trimethyl-azanium Openeye Name: (7-acetyl-4-methoxy-1H-indol-3-yl)methyl-trimethyl-ammonium CAS Name: (7-acetyl-4-methoxy-1H-indol-3-yl)methyl-trimethylammonium IUPAC Name: (7-acetyl-4-methoxy-1H-indol-3-yl)methyl-trimethylazanium Traditional Name: (7-acetyl-4-methoxy-1H-indol-3-yl)methyl-trimethyl-ammonium Formula: C15H21N2O2+ MolecularWeight: 261.33944

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)C[N+](C)(C)C

Isomeric SMILES

CC(=O)C1=C2C(=C(C=C1)OC)C(=CN2)C[N+](C)(C)C

InChI

InChI=1S/C15H20N2O2/c1-10(18)12-6-7-13(19-5)14-11(8-16-15(12)14)9-17(2,3)4/h6-8H,9H2,1-5H3/p+1