(2-methoxy-1H-indol-3-yl)methylidene-dimethyl-azanium

Systemtic Name: (2-methoxy-1H-indol-3-yl)methylidene-dimethyl-azanium Openeye Name: (2-methoxy-1H-indol-3-yl)methylene-dimethyl-ammonium CAS Name: (2-methoxy-1H-indol-3-yl)methylidene-dimethylammonium IUPAC Name: (2-methoxy-1H-indol-3-yl)methylidene-dimethylazanium Traditional Name: (2-methoxy-1H-indol-3-yl)methylene-dimethyl-ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=CC1=C(NC2=CC=CC=C21)OC)C

Isomeric SMILES

C[N+](=CC1=C(NC2=CC=CC=C21)OC)C

InChI

InChI=1S/C12H14N2O/c1-14(2)8-10-9-6-4-5-7-11(9)13-12(10)15-3/h4-8H,1-3H3/p+1