1-(1-methyl-3-methylidene-2H-indol-1-ium-1-yl)ethane-1,2-diamine

Systemtic Name: 1-(1-methyl-3-methylidene-2H-indol-1-ium-1-yl)ethane-1,2-diamine Openeye Name: 1-(1-methyl-3-methylene-indolin-1-ium-1-yl)ethane-1,2-diamine CAS Name: 1-(1-methyl-3-methylene-2H-indol-1-ium-1-yl)ethane-1,2-diamine IUPAC Name: 1-(1-methyl-3-methylidene-2H-indol-1-ium-1-yl)ethane-1,2-diamine Traditional Name: [2-amino-1-(1-methyl-3-methylene-indolin-1-ium-1-yl)ethyl]amine Formula: C12H18N3+ MolecularWeight: 204.29142

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H18N3/c1-9-8-15(2,12(14)7-13)11-6-4-3-5-10(9)11/h3-6,12H,1,7-8,13-14H2,2H3/q+1