N-(2,6-dimethylpyrimidin-4-yl)-2-methyl-1H-indol-5-amine

Systemtic Name: N-(2,6-dimethylpyrimidin-4-yl)-2-methyl-1H-indol-5-amine Openeye Name: N-(2,6-dimethylpyrimidin-4-yl)-2-methyl-1H-indol-5-amine CAS Name: N-(2,6-dimethyl-4-pyrimidinyl)-2-methyl-1H-indol-5-amine IUPAC Name: N-(2,6-dimethylpyrimidin-4-yl)-2-methyl-1H-indol-5-amine Traditional Name: (2,6-dimethylpyrimidin-4-yl)-(2-methyl-1H-indol-5-yl)amine Formula: C15H16N4 MolecularWeight: 252.31434

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC(=C3)C)C

Isomeric SMILES

CC1=CC2=C(N1)C=CC(=C2)NC3=NC(=NC(=C3)C)C

InChI

InChI=1S/C15H16N4/c1-9-6-12-8-13(4-5-14(12)17-9)19-15-7-10(2)16-11(3)18-15/h4-8,17H,1-3H3,(H,16,18,19)