2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one

Systemtic Name: 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-4,5,8,8-tetramethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C15H20N2O2 MolecularWeight: 260.3315

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CC(OC2=C3C(=C1C)NC(=O)C3(C)C)CN

Isomeric SMILES

CC1=C2CC(OC2=C3C(=C1C)NC(=O)C3(C)C)CN

InChI

InChI=1S/C15H20N2O2/c1-7-8(2)12-11(15(3,4)14(18)17-12)13-10(7)5-9(6-16)19-13/h9H,5-6,16H2,1-4H3,(H,17,18)