[(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]methylidene-dimethyl-azanium

Systemtic Name: [(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]methylidene-dimethyl-azanium Openeye Name: [(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]methylene-dimethyl-ammonium CAS Name: [(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]methylidene-dimethylammonium IUPAC Name: [(2-ethoxycarbonyl-5-methoxy-1H-indol-3-yl)amino]methylidene-dimethylazanium Traditional Name: [(2-carbethoxy-5-methoxy-1H-indol-3-yl)amino]methylene-dimethyl-ammonium Formula: C15H20N3O3+ MolecularWeight: 290.3376

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC=[N+](C)C

Isomeric SMILES

CCOC(=O)C1=C(C2=C(N1)C=CC(=C2)OC)NC=[N+](C)C

InChI

InChI=1S/C15H19N3O3/c1-5-21-15(19)14-13(16-9-18(2)3)11-8-10(20-4)6-7-12(11)17-14/h6-9H,5H2,1-4H3,(H,17,19)/p+1