1-[6-[(2-chloranylpyrimidin-4-yl)amino]-3,3-dimethyl-2H-indol-1-yl]ethanone

Systemtic Name: 1-[6-[(2-chloranylpyrimidin-4-yl)amino]-3,3-dimethyl-2H-indol-1-yl]ethanone Openeye Name: 1-[6-[(2-chloropyrimidin-4-yl)amino]-3,3-dimethyl-indolin-1-yl]ethanone CAS Name: 1-[6-[(2-chloro-4-pyrimidinyl)amino]-3,3-dimethyl-2H-indol-1-yl]ethanone IUPAC Name: 1-[6-[(2-chloropyrimidin-4-yl)amino]-3,3-dimethyl-2H-indol-1-yl]ethanone Traditional Name: 1-[6-[(2-chloropyrimidin-4-yl)amino]-3,3-dimethyl-indolin-1-yl]ethanone Formula: C16H17ClN4O MolecularWeight: 316.78538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CC(C2=C1C=C(C=C2)NC3=NC(=NC=C3)Cl)(C)C

Isomeric SMILES

CC(=O)N1CC(C2=C1C=C(C=C2)NC3=NC(=NC=C3)Cl)(C)C

InChI

InChI=1S/C16H17ClN4O/c1-10(22)21-9-16(2,3)12-5-4-11(8-13(12)21)19-14-6-7-18-15(17)20-14/h4-8H,9H2,1-3H3,(H,18,19,20)