[(2-ethoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(2-ethoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(2-ethoxycarbonyl-1H-indol-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(2-ethoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethylammonium IUPAC Name: [(2-ethoxycarbonyl-1H-indol-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(2-carbethoxy-1H-indol-3-yl)amino]methylene-dimethyl-ammonium Formula: C14H18N3O2+ MolecularWeight: 260.31162

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=CC=CC=C2N1)NC=[N+](C)C

InChI

InChI=1S/C14H17N3O2/c1-4-19-14(18)13-12(15-9-17(2)3)10-7-5-6-8-11(10)16-13/h5-9H,4H2,1-3H3,(H,16,18)/p+1