6-(2,3-dihydroindol-1-yl)-2-(2-methylpropoxy)pyridin-3-amine

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-2-(2-methylpropoxy)pyridin-3-amine Openeye Name: 6-indolin-1-yl-2-isobutoxy-pyridin-3-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-2-(2-methylpropoxy)-3-pyridinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-2-(2-methylpropoxy)pyridin-3-amine Traditional Name: (6-indolin-1-yl-2-isobutoxy-3-pyridyl)amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CC(C)COC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C17H21N3O/c1-12(2)11-21-17-14(18)7-8-16(19-17)20-10-9-13-5-3-4-6-15(13)20/h3-8,12H,9-11,18H2,1-2H3