2-(aminomethyl)-3,5a,6,9a-tetrahydro-2H-furo[2,3-f]quinolin-7-one

Systemtic Name: 2-(aminomethyl)-3,5a,6,9a-tetrahydro-2H-furo[2,3-f]quinolin-7-one Openeye Name: 2-(aminomethyl)-3,5a,6,9a-tetrahydro-2H-furo[2,3-f]quinolin-7-one CAS Name: 2-(aminomethyl)-3,5a,6,9a-tetrahydro-2H-furo[2,3-f]quinolin-7-one IUPAC Name: 2-(aminomethyl)-3,5a,6,9a-tetrahydro-2H-furo[2,3-f]quinolin-7-one Traditional Name: 2-(aminomethyl)-3,5a,6,9a-tetrahydro-2H-furo[2,3-f]quinolin-7-one Formula: C12H14N2O2 MolecularWeight: 218.25176

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C=CC3C2C=CC(=O)N3)CN

Isomeric SMILES

C1C(OC2=C1C=CC3C2C=CC(=O)N3)CN

InChI

InChI=1S/C12H14N2O2/c13-6-8-5-7-1-3-10-9(12(7)16-8)2-4-11(15)14-10/h1-4,8-10H,5-6,13H2,(H,14,15)