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

Systemtic Name: 2-ethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine Openeye Name: 2-ethoxy-6-(2-methylindolin-1-yl)pyridin-3-amine CAS Name: 2-ethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinamine IUPAC Name: 2-ethoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine Traditional Name: [2-ethoxy-6-(2-methylindolin-1-yl)-3-pyridyl]amine Formula: C16H19N3O MolecularWeight: 269.34156

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2C(CC3=CC=CC=C32)C)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2C(CC3=CC=CC=C32)C)N

InChI

InChI=1S/C16H19N3O/c1-3-20-16-13(17)8-9-15(18-16)19-11(2)10-12-6-4-5-7-14(12)19/h4-9,11H,3,10,17H2,1-2H3