(5-chloranylindol-1-ium-2-ylidene)methanediamine

Systemtic Name: (5-chloranylindol-1-ium-2-ylidene)methanediamine Openeye Name: (5-chloroindol-1-ium-2-ylidene)methanediamine CAS Name: (5-chloro-2-indol-1-iumylidene)methanediamine IUPAC Name: (5-chloroindol-1-ium-2-ylidene)methanediamine Traditional Name: [amino-(5-chloroindol-1-ium-2-ylidene)methyl]amine Formula: C9H9ClN3+ MolecularWeight: 194.64086

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=[NH+]C(=C(N)N)C=C2C=C1Cl

Isomeric SMILES

C1=CC2=[NH+]C(=C(N)N)C=C2C=C1Cl

InChI

InChI=1S/C9H8ClN3/c10-6-1-2-7-5(3-6)4-8(13-7)9(11)12/h1-4H,11-12H2/p+1