1-(2,3-dihydroindol-1-ium-1-ylidene)-N'-(4,6-dimethylpyrimidin-2-yl)methanediamine

Systemtic Name: 1-(2,3-dihydroindol-1-ium-1-ylidene)-N'-(4,6-dimethylpyrimidin-2-yl)methanediamine Openeye Name: N'-(4,6-dimethylpyrimidin-2-yl)-1-indolin-1-ium-1-ylidene-methanediamine CAS Name: 1-(2,3-dihydroindol-1-ium-1-ylidene)-N'-(4,6-dimethyl-2-pyrimidinyl)methanediamine IUPAC Name: 1-(2,3-dihydroindol-1-ium-1-ylidene)-N'-(4,6-dimethylpyrimidin-2-yl)methanediamine Traditional Name: [amino(indolin-1-ium-1-ylidene)methyl]-(4,6-dimethylpyrimidin-2-yl)amine Formula: C15H18N5+ MolecularWeight: 268.33692

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NC(=[N+]2CCC3=CC=CC=C32)N)C

Isomeric SMILES

CC1=CC(=NC(=N1)NC(=[N+]2CCC3=CC=CC=C32)N)C

InChI

InChI=1S/C15H17N5/c1-10-9-11(2)18-15(17-10)19-14(16)20-8-7-12-5-3-4-6-13(12)20/h3-6,9H,7-8H2,1-2H3,(H2,16,17,18,19)/p+1