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

Systemtic Name: 2-([1]benzofuro[3,2-b]quinolin-11-ylamino)ethanol Openeye Name: 2-(benzofuro[3,2-b]quinolin-11-ylamino)ethanol CAS Name: 2-(11-benzofuro[3,2-b]quinolinylamino)ethanol IUPAC Name: 2-([1]benzofuro[3,2-b]quinolin-11-ylamino)ethanol Traditional Name: 2-(benzofuro[3,2-b]quinolin-11-ylamino)ethanol Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14N2O2/c20-10-9-18-15-11-5-1-3-7-13(11)19-16-12-6-2-4-8-14(12)21-17(15)16/h1-8,20H,9-10H2,(H,18,19)