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

Systemtic Name: N-(6-chloranylpyrimidin-4-yl)-3-methyl-N-propyl-indol-1-amine Openeye Name: N-(6-chloropyrimidin-4-yl)-3-methyl-N-propyl-indol-1-amine CAS Name: N-(6-chloro-4-pyrimidinyl)-3-methyl-N-propyl-1-indolamine IUPAC Name: N-(6-chloropyrimidin-4-yl)-3-methyl-N-propylindol-1-amine Traditional Name: (6-chloropyrimidin-4-yl)-(3-methylindol-1-yl)-propyl-amine Formula: C16H17ClN4 MolecularWeight: 300.78598

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(C1=CC(=NC=N1)Cl)N2C=C(C3=CC=CC=C32)C

Isomeric SMILES

CCCN(C1=CC(=NC=N1)Cl)N2C=C(C3=CC=CC=C32)C

InChI

InChI=1S/C16H17ClN4/c1-3-8-20(16-9-15(17)18-11-19-16)21-10-12(2)13-6-4-5-7-14(13)21/h4-7,9-11H,3,8H2,1-2H3