2-(1H-indol-2-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)[13CH2][13C]#[15N]
InChI
InChI=1S/C10H8N2/c11-6-5-9-7-8-3-1-2-4-10(8)12-9/h1-4,7,12H,5H2/i5+1,6+1,11+1
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
- 3,4,4,5,5,6,6,7,7,8,8,8-dodecadeuterio-3-oxidanyl-octanoic acid
- 3,3,4,4-tetradeuterio-4-(1H-indol-3-yl)butanoic acid
- 1H-indole-3-carbaldehyde
- 1H-indole-2-carboxylic acid
- 4,4-bis(fluoranyl)-N-[(1S)-3-[3-[3-(1,1,1,3,3,3-hexadeuteriopropan-2-yl)-5-methyl-1,2,4-triazol-4-yl]-8-azabicyclo[3.2.1]octan-8-yl]-1-(4-hydroxyphenyl)propyl]cyclohexane-1-carboxamide
- N-methyl-2-[3-(1-methylpiperidin-4-yl)-1-nitroso-indol-5-yl]ethanesulfonamide
- methyl (3S,4S,5S,6S)-3,4,5-triacetyloxy-6-[3-[(5R)-3-methyl-2-oxidanylidene-1,3-oxazolidin-5-yl]phenoxy]oxane-2-carboxylate
- (3R,4R,5R,6R)-6-[2-[1-(4-chlorophenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoyloxy]-3,4,5-tris(oxidanyl)oxane-2-carboxylic acid
- methyl 2-[1-(4-chloranyl-2,3,5,6-tetradeuterio-phenyl)carbonyl-5-methoxy-2-methyl-indol-3-yl]ethanoate
- 5-[[4-[2-(5-ethylpyridin-2-yl)ethoxy]phenyl]methyl]-5-oxidanyl-1,3-thiazolidine-2,4-dione
