4-(5-chloranyl-1-ethyl-indol-3-yl)pyrimidin-2-amine

Systemtic Name: 4-(5-chloranyl-1-ethyl-indol-3-yl)pyrimidin-2-amine Openeye Name: 4-(5-chloro-1-ethyl-indol-3-yl)pyrimidin-2-amine CAS Name: 4-(5-chloro-1-ethyl-3-indolyl)-2-pyrimidinamine IUPAC Name: 4-(5-chloro-1-ethylindol-3-yl)pyrimidin-2-amine Traditional Name: [4-(5-chloro-1-ethyl-indol-3-yl)pyrimidin-2-yl]amine Formula: C14H13ClN4 MolecularWeight: 272.73282

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=C(C2=C1C=CC(=C2)Cl)C3=NC(=NC=C3)N

Isomeric SMILES

CCN1C=C(C2=C1C=CC(=C2)Cl)C3=NC(=NC=C3)N

InChI

InChI=1S/C14H13ClN4/c1-2-19-8-11(12-5-6-17-14(16)18-12)10-7-9(15)3-4-13(10)19/h3-8H,2H2,1H3,(H2,16,17,18)