dimethyl-[[(1-methylindol-3-yl)carbonylamino]methyl]azanium

Systemtic Name: dimethyl-[[(1-methylindol-3-yl)carbonylamino]methyl]azanium Openeye Name: dimethyl-[[(1-methylindole-3-carbonyl)amino]methyl]ammonium CAS Name: dimethyl-[[[(1-methyl-3-indolyl)-oxomethyl]amino]methyl]ammonium IUPAC Name: dimethyl-[[(1-methylindole-3-carbonyl)amino]methyl]azanium Traditional Name: dimethyl-[[(1-methylindole-3-carbonyl)amino]methyl]ammonium Formula: C13H18N3O+ MolecularWeight: 232.30152

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(=O)NC[NH+](C)C

Isomeric SMILES

CN1C=C(C2=CC=CC=C21)C(=O)NC[NH+](C)C

InChI

InChI=1S/C13H17N3O/c1-15(2)9-14-13(17)11-8-16(3)12-7-5-4-6-10(11)12/h4-8H,9H2,1-3H3,(H,14,17)/p+1