2-(azidomethyl)-8-oxidanyl-2,3,6,8-tetrahydrofuro[2,3-e]indol-7-one
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Descriptors Computed from Structure
Canonical SMILES:
C1C(OC2=C1C=CC3=C2C(C(=O)N3)O)CN=[N+]=[N-]
Isomeric SMILES
C1C(OC2=C1C=CC3=C2C(C(=O)N3)O)CN=[N+]=[N-]
InChI
InChI=1S/C11H10N4O3/c12-15-13-4-6-3-5-1-2-7-8(10(5)18-6)9(16)11(17)14-7/h1-2,6,9,16H,3-4H2,(H,14,17)
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 2-(iodanylmethyl)-3,5,8,8-tetramethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
- 2-bromanyl-N-(5-ethoxy-2,3-dimethyl-phenyl)-2-methyl-N-(phenylmethyl)propanamide
- 3,3,7-trimethyl-5-(2-methylprop-2-enyl)-4-oxidanyl-1H-indol-2-one
- 2-[5,8,8-trimethyl-7-oxidanylidene-6-(phenylmethyl)-2,3-dihydrofuro[2,3-e]indol-2-yl]ethyl methanesulfonate
- 3,3-dimethyl-4-prop-2-enoxy-7-propyl-1H-indol-2-one
- tert-butyl N-[(2,5,8,8-tetramethyl-7-oxidanylidene-3,6-dihydrofuro[2,3-e]indol-2-yl)methyl]carbamate
- 3,3,7-trimethyl-4-(3-methylbut-2-enoxy)-1H-indol-2-one
- (5-methyl-8-oxidanyl-7-oxidanylidene-2,3,6,8-tetrahydrofuro[2,3-e]indol-2-yl)methyl methanesulfonate
- 3,3-dimethyl-4-oxidanyl-7-pentyl-1H-indol-2-one
- 2-(bromomethyl)-5,8,8-trimethyl-3,6-dihydro-2H-furo[2,3-e]indol-7-one
