2-(aminomethyl)-2,5,8,8-tetramethyl-3,6-dihydrofuro[2,3-e]indol-7-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)CC(O3)(C)CN)C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)CC(O3)(C)CN)C(C(=O)N2)(C)C

InChI

InChI=1S/C15H20N2O2/c1-8-5-9-6-15(4,7-16)19-12(9)10-11(8)17-13(18)14(10,2)3/h5H,6-7,16H2,1-4H3,(H,17,18)