2-(1H-indol-3-yl)ethanenitrile oxide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CC#[N+][O-]
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CC#[N+][O-]
InChI
InChI=1S/C10H8N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11H,5H2
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
- [(2R,3R,4S,5S)-5-(1-ethyl-1,2,3,4-tetrazol-5-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- [(2R,3R,4S,5S)-5-(2-ethyl-1,2,3,4-tetrazol-5-yl)-3,4-bis(phenylcarbonyloxy)oxolan-2-yl]methyl benzoate
- 2-ethyl-5-phenyl-1,2,3,4-tetrazole
- 4,6,6-trimethyl-3-oxidanyl-2-[(E)-3-phenylprop-2-enoyl]cyclohexa-2,4-dien-1-one
- (E)-1-[2-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4-methoxy-6-oxidanyl-phenyl]-3-(4-hydroxyphenyl)prop-2-en-1-one
- 1-(3-methoxy-4-oxidanyl-phenyl)propane-1,2-diol
- 4-[[4-ethanoyl-2-(2-methylprop-2-enyl)-3-oxidanyl-phenoxy]methyl]-3-methoxy-benzoic acid
- [(E)-3-(3-methoxy-4-trimethylsilyloxy-phenyl)prop-2-enoxy]-trimethyl-silane
- 4-[[4-ethanoyl-3-oxidanyl-2-[(E)-1-phenylprop-1-enyl]phenoxy]methyl]-3-methoxy-benzoic acid
- (3S,5R,8R,9R,10R,13R,14R,17S)-4,4,8,10,14-pentamethyl-17-[(5S)-6-methyl-5-oxidanyl-hepta-1,6-dien-2-yl]-2,3,5,6,7,9,11,12,13,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-ol
