5-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol

Systemtic Name: 5-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol Openeye Name: 5-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol CAS Name: 5-(4-furo[3,2-c]pyridinylamino)-1-pentanol IUPAC Name: 5-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol Traditional Name: 5-(furo[3,2-c]pyridin-4-ylamino)pentan-1-ol Formula: C12H16N2O2 MolecularWeight: 220.26764

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN=C(C2=C1OC=C2)NCCCCCO

Isomeric SMILES

C1=CN=C(C2=C1OC=C2)NCCCCCO

InChI

InChI=1S/C12H16N2O2/c15-8-3-1-2-6-13-12-10-5-9-16-11(10)4-7-14-12/h4-5,7,9,15H,1-3,6,8H2,(H,13,14)