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

Systemtic Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-2-propoxy-pyridin-3-amine Openeye Name: 6-(2-methylindolin-1-yl)-2-propoxy-pyridin-3-amine CAS Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-2-propoxy-3-pyridinamine IUPAC Name: 6-(2-methyl-2,3-dihydroindol-1-yl)-2-propoxypyridin-3-amine Traditional Name: [6-(2-methylindolin-1-yl)-2-propoxy-3-pyridyl]amine Formula: C17H21N3O MolecularWeight: 283.36814

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=CC(=N1)N2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCCOC1=C(C=CC(=N1)N2C(CC3=CC=CC=C32)C)N

InChI

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