[(Z)-(2-methoxyindol-3-ylidene)methyl]-dimethyl-azanium

Systemtic Name: [(Z)-(2-methoxyindol-3-ylidene)methyl]-dimethyl-azanium Openeye Name: [(Z)-(2-methoxyindol-3-ylidene)methyl]-dimethyl-ammonium CAS Name: [(Z)-(2-methoxy-3-indolylidene)methyl]-dimethylammonium IUPAC Name: [(Z)-(2-methoxyindol-3-ylidene)methyl]-dimethylazanium Traditional Name: [(Z)-(2-methoxyindol-3-ylidene)methyl]-dimethyl-ammonium Formula: C12H15N2O+ MolecularWeight: 203.2603

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](C)C=C1C2=CC=CC=C2N=C1OC

Isomeric SMILES

C[NH+](C)/C=C\1/C2=CC=CC=C2N=C1OC

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/b10-8-