1-[5-[(4-azanylpyridin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone

Systemtic Name: 1-[5-[(4-azanylpyridin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone Openeye Name: 1-[5-[(4-amino-3-pyridyl)amino]indolin-1-yl]ethanone CAS Name: 1-[5-[(4-amino-3-pyridinyl)amino]-2,3-dihydroindol-1-yl]ethanone IUPAC Name: 1-[5-[(4-aminopyridin-3-yl)amino]-2,3-dihydroindol-1-yl]ethanone Traditional Name: 1-[5-[(4-amino-3-pyridyl)amino]indolin-1-yl]ethanone Formula: C15H16N4O MolecularWeight: 268.31374

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=CN=C3)N

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)NC3=C(C=CN=C3)N

InChI

InChI=1S/C15H16N4O/c1-10(20)19-7-5-11-8-12(2-3-15(11)19)18-14-9-17-6-4-13(14)16/h2-4,6,8-9,18H,5,7H2,1H3,(H2,16,17)