N-[4-(6-chloranylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-5-amine

Systemtic Name: N-[4-(6-chloranylpyridin-3-yl)pyrimidin-2-yl]-1H-indol-5-amine Openeye Name: N-[4-(6-chloro-3-pyridyl)pyrimidin-2-yl]-1H-indol-5-amine CAS Name: N-[4-(6-chloro-3-pyridinyl)-2-pyrimidinyl]-1H-indol-5-amine IUPAC Name: N-[4-(6-chloropyridin-3-yl)pyrimidin-2-yl]-1H-indol-5-amine Traditional Name: [4-(6-chloro-3-pyridyl)pyrimidin-2-yl]-(1H-indol-5-yl)amine Formula: C17H12ClN5 MolecularWeight: 321.76368

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1NC3=NC=CC(=N3)C4=CN=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1NC3=NC=CC(=N3)C4=CN=C(C=C4)Cl

InChI

InChI=1S/C17H12ClN5/c18-16-4-1-12(10-21-16)15-6-8-20-17(23-15)22-13-2-3-14-11(9-13)5-7-19-14/h1-10,19H,(H,20,22,23)