1-[5-azanyl-4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methyl-pyrimidin-2-yl]ethanone

Systemtic Name: 1-[5-azanyl-4-(6-chloranyl-2,3-dihydroindol-1-yl)-6-methyl-pyrimidin-2-yl]ethanone Openeye Name: 1-[5-amino-4-(6-chloroindolin-1-yl)-6-methyl-pyrimidin-2-yl]ethanone CAS Name: 1-[5-amino-4-(6-chloro-2,3-dihydroindol-1-yl)-6-methyl-2-pyrimidinyl]ethanone IUPAC Name: 1-[5-amino-4-(6-chloro-2,3-dihydroindol-1-yl)-6-methylpyrimidin-2-yl]ethanone Traditional Name: 1-[5-amino-4-(6-chloroindolin-1-yl)-6-methyl-pyrimidin-2-yl]ethanone Formula: C15H15ClN4O MolecularWeight: 302.7588

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=NC(=N1)C(=O)C)N2CCC3=C2C=C(C=C3)Cl)N

Isomeric SMILES

CC1=C(C(=NC(=N1)C(=O)C)N2CCC3=C2C=C(C=C3)Cl)N

InChI

InChI=1S/C15H15ClN4O/c1-8-13(17)15(19-14(18-8)9(2)21)20-6-5-10-3-4-11(16)7-12(10)20/h3-4,7H,5-6,17H2,1-2H3