2-(aminomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one

Systemtic Name: 2-(aminomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Openeye Name: 2-(aminomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one CAS Name: 2-(aminomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one IUPAC Name: 2-(aminomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Traditional Name: 2-(aminomethyl)-5-methyl-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Formula: C13H14N2O2 MolecularWeight: 230.26246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(CC(O2)CN)C3=C1NC(=O)C=C3

Isomeric SMILES

CC1=CC2=C(CC(O2)CN)C3=C1NC(=O)C=C3

InChI

InChI=1S/C13H14N2O2/c1-7-4-11-10(5-8(6-14)17-11)9-2-3-12(16)15-13(7)9/h2-4,8H,5-6,14H2,1H3,(H,15,16)