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

Systemtic Name: 1-[5-[(2-azanyl-6-chloranyl-pyrimidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(2-amino-6-chloro-pyrimidin-4-yl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(2-amino-6-chloro-4-pyrimidinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(2-amino-6-chloropyrimidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(2-amino-6-chloro-pyrimidin-4-yl)amino]indolin-1-yl]ethanone Formula: C14H14ClN5O MolecularWeight: 303.74686

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=CC(=NC(=N3)N)Cl

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=CC(=NC(=N3)N)Cl

InChI

InChI=1S/C14H14ClN5O/c1-8(21)20-5-4-9-6-10(2-3-11(9)20)17-13-7-12(15)18-14(16)19-13/h2-3,6-7H,4-5H2,1H3,(H3,16,17,18,19)