3-chloranyl-N-methyl-furo[2,3-b]quinolin-4-amine

Systemtic Name: 3-chloranyl-N-methyl-furo[2,3-b]quinolin-4-amine Openeye Name: 3-chloro-N-methyl-furo[2,3-b]quinolin-4-amine CAS Name: 3-chloro-N-methyl-4-furo[2,3-b]quinolinamine IUPAC Name: 3-chloro-N-methylfuro[2,3-b]quinolin-4-amine Traditional Name: (3-chlorofuro[2,3-b]quinolin-4-yl)-methyl-amine Formula: C12H9ClN2O MolecularWeight: 232.66566

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C(=COC2=NC3=CC=CC=C31)Cl

Isomeric SMILES

CNC1=C2C(=COC2=NC3=CC=CC=C31)Cl

InChI

InChI=1S/C12H9ClN2O/c1-14-11-7-4-2-3-5-9(7)15-12-10(11)8(13)6-16-12/h2-6H,1H3,(H,14,15)