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

Systemtic Name: 6-[7-(2-azanylcyclopentyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Openeye Name: 6-[7-(2-aminocyclopentoxy)indan-4-yl]pyridin-2-amine CAS Name: 6-[7-(2-aminocyclopentyl)oxy-2,3-dihydro-1H-inden-4-yl]-2-pyridinamine IUPAC Name: 6-[7-(2-aminocyclopentyl)oxy-2,3-dihydro-1H-inden-4-yl]pyridin-2-amine Traditional Name: [6-[7-(2-aminocyclopentoxy)indan-4-yl]-2-pyridyl]amine Formula: C19H23N3O MolecularWeight: 309.40542

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)OC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N)N

Isomeric SMILES

C1CC(C(C1)OC2=C3CCCC3=C(C=C2)C4=NC(=CC=C4)N)N

InChI

InChI=1S/C19H23N3O/c20-15-6-2-8-18(15)23-17-11-10-13(12-4-1-5-14(12)17)16-7-3-9-19(21)22-16/h3,7,9-11,15,18H,1-2,4-6,8,20H2,(H2,21,22)