4-(2-azanylcyclopropyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine

Systemtic Name: 4-(2-azanylcyclopropyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Openeye Name: 4-(2-aminocyclopropoxy)-N-indan-4-yl-pyridin-2-amine CAS Name: 4-(2-aminocyclopropyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)-2-pyridinamine IUPAC Name: 4-(2-aminocyclopropyl)oxy-N-(2,3-dihydro-1H-inden-4-yl)pyridin-2-amine Traditional Name: [4-(2-aminocyclopropoxy)-2-pyridyl]-indan-4-yl-amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CC4N

Isomeric SMILES

C1CC2=C(C1)C(=CC=C2)NC3=NC=CC(=C3)OC4CC4N

InChI

InChI=1S/C17H19N3O/c18-14-10-16(14)21-12-7-8-19-17(9-12)20-15-6-2-4-11-3-1-5-13(11)15/h2,4,6-9,14,16H,1,3,5,10,18H2,(H,19,20)