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

Systemtic Name: 2-(aminomethyl)-5-bromanyl-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 2-(aminomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 2-(aminomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 2-(aminomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 2-(aminomethyl)-5-bromo-8,8-dimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C13H15BrN2O2 MolecularWeight: 311.1744

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=C3C(=CC(=C2NC1=O)Br)CC(O3)CN)C

Isomeric SMILES

CC1(C2=C3C(=CC(=C2NC1=O)Br)CC(O3)CN)C

InChI

InChI=1S/C13H15BrN2O2/c1-13(2)9-10(16-12(13)17)8(14)4-6-3-7(5-15)18-11(6)9/h4,7H,3,5,15H2,1-2H3,(H,16,17)