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

Systemtic Name: 2-(cyclopropylmethoxy)-6-(2,3-dihydroindol-1-yl)pyridin-3-amine Openeye Name: 2-(cyclopropylmethoxy)-6-indolin-1-yl-pyridin-3-amine CAS Name: 2-(cyclopropylmethoxy)-6-(2,3-dihydroindol-1-yl)-3-pyridinamine IUPAC Name: 2-(cyclopropylmethoxy)-6-(2,3-dihydroindol-1-yl)pyridin-3-amine Traditional Name: [2-(cyclopropylmethoxy)-6-indolin-1-yl-3-pyridyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC1COC2=C(C=CC(=N2)N3CCC4=CC=CC=C43)N

Isomeric SMILES

C1CC1COC2=C(C=CC(=N2)N3CCC4=CC=CC=C43)N

InChI

InChI=1S/C17H19N3O/c18-14-7-8-16(19-17(14)21-11-12-5-6-12)20-10-9-13-3-1-2-4-15(13)20/h1-4,7-8,12H,5-6,9-11,18H2