6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Openeye Name: 2-tert-butoxy-6-indolin-1-yl-pyridin-3-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]-3-pyridinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-2-[(2-methylpropan-2-yl)oxy]pyridin-3-amine Traditional Name: (2-tert-butoxy-6-indolin-1-yl-3-pyridyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C)(C)OC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C17H21N3O/c1-17(2,3)21-16-13(18)8-9-15(19-16)20-11-10-12-6-4-5-7-14(12)20/h4-9H,10-11,18H2,1-3H3