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

Systemtic Name: 2-(aminomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C14H18N2O2 MolecularWeight: 246.30492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H18N2O2/c1-7-4-8-5-9(6-15)18-12(8)10-11(7)16-13(17)14(10,2)3/h4,9H,5-6,15H2,1-3H3,(H,16,17)