3-methylideneindol-1-ium

Systemtic Name: 3-methylideneindol-1-ium Openeye Name: 3-methyleneindol-1-ium CAS Name: 3-methyleneindol-1-ium IUPAC Name: 3-methylideneindol-1-ium Traditional Name: 3-methyleneindol-1-ium Formula: C9H8N+ MolecularWeight: 130.16652

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C=[NH+]C2=CC=CC=C12

Isomeric SMILES

C=C1C=[NH+]C2=CC=CC=C12

InChI

InChI=1S/C9H7N/c1-7-6-10-9-5-3-2-4-8(7)9/h2-6H,1H2/p+1