2-(6-chloranylpyrimidin-4-yl)-1-methyl-indole

Systemtic Name: 2-(6-chloranylpyrimidin-4-yl)-1-methyl-indole Openeye Name: 2-(6-chloropyrimidin-4-yl)-1-methyl-indole CAS Name: 2-(6-chloro-4-pyrimidinyl)-1-methylindole IUPAC Name: 2-(6-chloropyrimidin-4-yl)-1-methylindole Traditional Name: 2-(6-chloropyrimidin-4-yl)-1-methyl-indole Formula: C13H10ClN3 MolecularWeight: 243.6916

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C=C1C3=CC(=NC=N3)Cl

Isomeric SMILES

CN1C2=CC=CC=C2C=C1C3=CC(=NC=N3)Cl

InChI

InChI=1S/C13H10ClN3/c1-17-11-5-3-2-4-9(11)6-12(17)10-7-13(14)16-8-15-10/h2-8H,1H3