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

Systemtic Name: 3-(2-azidoethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Openeye Name: 3-(2-azidoethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one CAS Name: 3-(2-azidoethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one IUPAC Name: 3-(2-azidoethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one Traditional Name: 3-(2-azidoethyl)-5,8,8-trimethyl-3,6-dihydro-2H-fur[2,3-e]indol-7-one Formula: C15H18N4O2 MolecularWeight: 286.32902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=C3C(=C1)C(CO3)CCN=[N+]=[N-])C(C(=O)N2)(C)C

Isomeric SMILES

CC1=C2C(=C3C(=C1)C(CO3)CCN=[N+]=[N-])C(C(=O)N2)(C)C

InChI

InChI=1S/C15H18N4O2/c1-8-6-10-9(4-5-17-19-16)7-21-13(10)11-12(8)18-14(20)15(11,2)3/h6,9H,4-5,7H2,1-3H3,(H,18,20)