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

Systemtic Name: 2-methoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine Openeye Name: 2-methoxy-6-(2-methylindolin-1-yl)pyridin-3-amine CAS Name: 2-methoxy-6-(2-methyl-2,3-dihydroindol-1-yl)-3-pyridinamine IUPAC Name: 2-methoxy-6-(2-methyl-2,3-dihydroindol-1-yl)pyridin-3-amine Traditional Name: [2-methoxy-6-(2-methylindolin-1-yl)-3-pyridyl]amine Formula: C15H17N3O MolecularWeight: 255.31498

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=NC(=C(C=C3)N)OC

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=NC(=C(C=C3)N)OC

InChI

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