3-(8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-ylamino)propan-1-ol

Systemtic Name: 3-(8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-ylamino)propan-1-ol Openeye Name: 3-(8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-ylamino)propan-1-ol CAS Name: 3-(8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-ylamino)-1-propanol IUPAC Name: 3-(8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-ylamino)propan-1-ol Traditional Name: 3-(8,9-dihydrothieno[2,3-h][1,6]naphthyridin-5-ylamino)propan-1-ol Formula: C13H15N3OS MolecularWeight: 261.3427

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Descriptors Computed from Structure

Canonical SMILES:

C1CSC2=C1C3=C(C=CC=N3)C(=N2)NCCCO

Isomeric SMILES

C1CSC2=C1C3=C(C=CC=N3)C(=N2)NCCCO

InChI

InChI=1S/C13H15N3OS/c17-7-2-6-15-12-9-3-1-5-14-11(9)10-4-8-18-13(10)16-12/h1,3,5,17H,2,4,6-8H2,(H,15,16)