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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-2-propan-2-yloxy-pyridin-3-amine Openeye Name: 6-indolin-1-yl-2-isopropoxy-pyridin-3-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-2-propan-2-yloxy-3-pyridinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-2-propan-2-yloxypyridin-3-amine Traditional Name: (6-indolin-1-yl-2-isopropoxy-3-pyridyl)amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H19N3O/c1-11(2)20-16-13(17)7-8-15(18-16)19-10-9-12-5-3-4-6-14(12)19/h3-8,11H,9-10,17H2,1-2H3