3-([1]benzofuro[3,2-b]quinolin-11-ylamino)propan-1-ol

Systemtic Name: 3-([1]benzofuro[3,2-b]quinolin-11-ylamino)propan-1-ol Openeye Name: 3-(benzofuro[3,2-b]quinolin-11-ylamino)propan-1-ol CAS Name: 3-(11-benzofuro[3,2-b]quinolinylamino)-1-propanol IUPAC Name: 3-([1]benzofuro[3,2-b]quinolin-11-ylamino)propan-1-ol Traditional Name: 3-(benzofuro[3,2-b]quinolin-11-ylamino)propan-1-ol Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4O3)NCCCO

Isomeric SMILES

C1=CC=C2C(=C1)C(=C3C(=N2)C4=CC=CC=C4O3)NCCCO

InChI

InChI=1S/C18H16N2O2/c21-11-5-10-19-16-12-6-1-3-8-14(12)20-17-13-7-2-4-9-15(13)22-18(16)17/h1-4,6-9,21H,5,10-11H2,(H,19,20)