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

Systemtic Name: 2-(aminomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Openeye Name: 2-(aminomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one CAS Name: 2-(aminomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one IUPAC Name: 2-(aminomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Traditional Name: 2-(aminomethyl)-2,6-dihydro-1H-furo[3,2-f]quinolin-7-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C1C(OC2=C1C3=C(C=C2)NC(=O)C=C3)CN

Isomeric SMILES

C1C(OC2=C1C3=C(C=C2)NC(=O)C=C3)CN

InChI

InChI=1S/C12H12N2O2/c13-6-7-5-9-8-1-4-12(15)14-10(8)2-3-11(9)16-7/h1-4,7H,5-6,13H2,(H,14,15)