6-[7-(2-azanylcyclopropyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine

Systemtic Name: 6-[7-(2-azanylcyclopropyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-(2-aminocyclopropoxy)indan-4-yl]pyridin-2-amine CAS Name: 6-[7-(2-aminocyclopropyl)oxy-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-(2-aminocyclopropyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [6-[7-(2-aminocyclopropoxy)indan-4-yl]-2-pyridyl]amine Formula: C17H19N3O MolecularWeight: 281.35226

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC(=C2C1)OC3CC3N)C4=NC(=CC=C4)N

Isomeric SMILES

C1CC2=C(C=CC(=C2C1)OC3CC3N)C4=NC(=CC=C4)N

InChI

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