1-[5-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(1-methyl-4-pyrazolo[3,4-d]pyrimidinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(1-methylpyrazolo[3,4-d]pyrimidin-4-yl)amino]indolin-1-yl]ethanone Formula: C16H16N6O MolecularWeight: 308.33784

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=NC4=C3C=NN4C

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=NC=NC4=C3C=NN4C

InChI

InChI=1S/C16H16N6O/c1-10(23)22-6-5-11-7-12(3-4-14(11)22)20-15-13-8-19-21(2)16(13)18-9-17-15/h3-4,7-9H,5-6H2,1-2H3,(H,17,18,20)