N-(2-chloranyl-6-methyl-pyrimidin-4-yl)-3-methyl-indol-1-amine

Systemtic Name: N-(2-chloranyl-6-methyl-pyrimidin-4-yl)-3-methyl-indol-1-amine Openeye Name: N-(2-chloro-6-methyl-pyrimidin-4-yl)-3-methyl-indol-1-amine CAS Name: N-(2-chloro-6-methyl-4-pyrimidinyl)-3-methyl-1-indolamine IUPAC Name: N-(2-chloro-6-methylpyrimidin-4-yl)-3-methylindol-1-amine Traditional Name: (2-chloro-6-methyl-pyrimidin-4-yl)-(3-methylindol-1-yl)amine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)Cl)NN2C=C(C3=CC=CC=C32)C

Isomeric SMILES

CC1=CC(=NC(=N1)Cl)NN2C=C(C3=CC=CC=C32)C

InChI

InChI=1S/C14H13ClN4/c1-9-8-19(12-6-4-3-5-11(9)12)18-13-7-10(2)16-14(15)17-13/h3-8H,1-2H3,(H,16,17,18)