1-methyl-3-methylidene-indol-1-ium

Systemtic Name: 1-methyl-3-methylidene-indol-1-ium Openeye Name: 1-methyl-3-methylene-indol-1-ium CAS Name: 1-methyl-3-methyleneindol-1-ium IUPAC Name: 1-methyl-3-methylideneindol-1-ium Traditional Name: 1-methyl-3-methylene-indol-1-ium Formula: C10H10N+ MolecularWeight: 144.1931

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Descriptors Computed from Structure

Canonical SMILES:

C[N+]1=CC(=C)C2=CC=CC=C21

Isomeric SMILES

C[N+]1=CC(=C)C2=CC=CC=C21

InChI

InChI=1S/C10H10N/c1-8-7-11(2)10-6-4-3-5-9(8)10/h3-7H,1H2,2H3/q+1