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

Systemtic Name: N-(6-chloranyl-2-methyl-pyrimidin-4-yl)indol-1-amine Openeye Name: N-(6-chloro-2-methyl-pyrimidin-4-yl)indol-1-amine CAS Name: N-(6-chloro-2-methyl-4-pyrimidinyl)-1-indolamine IUPAC Name: N-(6-chloro-2-methylpyrimidin-4-yl)indol-1-amine Traditional Name: (6-chloro-2-methyl-pyrimidin-4-yl)-indol-1-yl-amine Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=N1)Cl)NN2C=CC3=CC=CC=C32

Isomeric SMILES

CC1=NC(=CC(=N1)Cl)NN2C=CC3=CC=CC=C32

InChI

InChI=1S/C13H11ClN4/c1-9-15-12(14)8-13(16-9)17-18-7-6-10-4-2-3-5-11(10)18/h2-8H,1H3,(H,15,16,17)