N-(6-chloranylpyrimidin-4-yl)-3-methyl-indol-1-amine

Systemtic Name: N-(6-chloranylpyrimidin-4-yl)-3-methyl-indol-1-amine Openeye Name: N-(6-chloropyrimidin-4-yl)-3-methyl-indol-1-amine CAS Name: N-(6-chloro-4-pyrimidinyl)-3-methyl-1-indolamine IUPAC Name: N-(6-chloropyrimidin-4-yl)-3-methylindol-1-amine Traditional Name: (6-chloropyrimidin-4-yl)-(3-methylindol-1-yl)amine Formula: C13H11ClN4 MolecularWeight: 258.70624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C2=CC=CC=C12)NC3=CC(=NC=N3)Cl

Isomeric SMILES

CC1=CN(C2=CC=CC=C12)NC3=CC(=NC=N3)Cl

InChI

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