N-methylfuro[2,3-b]quinolin-4-amine

Systemtic Name: N-methylfuro[2,3-b]quinolin-4-amine Openeye Name: N-methylfuro[2,3-b]quinolin-4-amine CAS Name: N-methyl-4-furo[2,3-b]quinolinamine IUPAC Name: N-methylfuro[2,3-b]quinolin-4-amine Traditional Name: furo[2,3-b]quinolin-4-yl(methyl)amine Formula: C12H10N2O MolecularWeight: 198.2206

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C2C=COC2=NC3=CC=CC=C31

Isomeric SMILES

CNC1=C2C=COC2=NC3=CC=CC=C31

InChI

InChI=1S/C12H10N2O/c1-13-11-8-4-2-3-5-10(8)14-12-9(11)6-7-15-12/h2-7H,1H3,(H,13,14)