(1,2-dimethylindol-1-ium-3-ylidene)methanediamine

Systemtic Name: (1,2-dimethylindol-1-ium-3-ylidene)methanediamine Openeye Name: (1,2-dimethylindol-1-ium-3-ylidene)methanediamine CAS Name: (1,2-dimethyl-3-indol-1-iumylidene)methanediamine IUPAC Name: (1,2-dimethylindol-1-ium-3-ylidene)methanediamine Traditional Name: [amino-(1,2-dimethylindol-1-ium-3-ylidene)methyl]amine Formula: C11H14N3+ MolecularWeight: 188.24896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=[N+](C2=CC=CC=C2C1=C(N)N)C

Isomeric SMILES

CC1=[N+](C2=CC=CC=C2C1=C(N)N)C

InChI

InChI=1S/C11H13N3/c1-7-10(11(12)13)8-5-3-4-6-9(8)14(7)2/h3-6H,1-2H3,(H3,12,13)/p+1