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

Systemtic Name: 6-(2,3-dihydroindol-1-yl)-2-ethoxy-pyridin-3-amine Openeye Name: 2-ethoxy-6-indolin-1-yl-pyridin-3-amine CAS Name: 6-(2,3-dihydroindol-1-yl)-2-ethoxy-3-pyridinamine IUPAC Name: 6-(2,3-dihydroindol-1-yl)-2-ethoxypyridin-3-amine Traditional Name: (2-ethoxy-6-indolin-1-yl-3-pyridyl)amine Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

Isomeric SMILES

CCOC1=C(C=CC(=N1)N2CCC3=CC=CC=C32)N

InChI

InChI=1S/C15H17N3O/c1-2-19-15-12(16)7-8-14(17-15)18-10-9-11-5-3-4-6-13(11)18/h3-8H,2,9-10,16H2,1H3