[(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethylammonium IUPAC Name: [(6-methoxy-2-methoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(2-carbomethoxy-6-methoxy-1H-indol-3-yl)amino]methylene-dimethyl-ammonium Formula: C14H18N3O3+ MolecularWeight: 276.31102

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CNC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC)C

Isomeric SMILES

C[N+](=CNC1=C(NC2=C1C=CC(=C2)OC)C(=O)OC)C

InChI

InChI=1S/C14H17N3O3/c1-17(2)8-15-12-10-6-5-9(19-3)7-11(10)16-13(12)14(18)20-4/h5-8H,1-4H3,(H,16,18)/p+1