2-(4-oxidanyl-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)O)C(=CN2)CC#N
Isomeric SMILES
C1=CC2=C(C(=C1)O)C(=CN2)CC#N
InChI
InChI=1S/C10H8N2O/c11-5-4-7-6-12-8-2-1-3-9(13)10(7)8/h1-3,6,12-13H,4H2
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
- (4S)-2,2-dimethyl-4-[[(2S)-2-methyloxiran-2-yl]methyl]-1,3-dioxolane
- tert-butyl N-[(E)-propylideneamino]carbamate
- (phenylmethyl)-prop-2-enyl-cyanamide
- (E,2S)-2-fluoranyldec-4-enal
- [(2R,3R,4S,5R,6R)-4,5-diacetyloxy-6-[[(2R,3R,4S,5R,6R)-6-pent-4-enoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methoxy]-3-[(2S,3R,4S,5S,6R)-3,4,5-triacetyloxy-6-(acetyloxymethyl)oxan-2-yl]oxy-oxan-2-yl]methyl ethanoate
- (2S)-6-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2S)-2-[[(2S,3R)-2-[[(2S)-2-[[(2S)-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2R)-2-azanyl-3-sulfanyl-propanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]-5-oxidanylidene-pentanoyl]amino]-3-phenyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-butanoyl]amino]-4-oxidanyl-4-oxidanylidene-butanoyl]amino]propanoyl]amino]-4-methyl-pentanoyl]amino]hexanoic acid
- (E)-5-(furan-2-yl)-2-methyl-5-oxidanyl-pent-2-enal
- 2-(2-methoxyethoxy)benzaldehyde
- (3aS,6aS)-3a-ethanoyl-4-methylidene-1,5,6,6a-tetrahydrocyclopenta[c]furan-3-one
- furan-2-yl(thiophen-3-yl)methanol
