N-methyl-[1]benzofuro[2,3-b]quinolin-11-amine

Systemtic Name: N-methyl-[1]benzofuro[2,3-b]quinolin-11-amine Openeye Name: N-methylbenzofuro[2,3-b]quinolin-11-amine CAS Name: N-methyl-11-benzofuro[2,3-b]quinolinamine IUPAC Name: N-methyl-[1]benzofuro[2,3-b]quinolin-11-amine Traditional Name: benzofuro[2,3-b]quinolin-11-yl(methyl)amine Formula: C16H12N2O MolecularWeight: 248.27928

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C3=CC=CC=C3OC2=NC4=CC=CC=C41

Isomeric SMILES

CNC1=C2C3=CC=CC=C3OC2=NC4=CC=CC=C41

InChI

InChI=1S/C16H12N2O/c1-17-15-10-6-2-4-8-12(10)18-16-14(15)11-7-3-5-9-13(11)19-16/h2-9H,1H3,(H,17,18)