5-(deuteriomethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)NC=C2
Isomeric SMILES
[2H]CC1=CC2=C(C=C1)NC=C2
InChI
InChI=1S/C9H9N/c1-7-2-3-9-8(6-7)4-5-10-9/h2-6,10H,1H3/i1D
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
- N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-4-methylsulfanyl-1-oxidanyl-butan-2-yl]benzenesulfonamide
- phosphono (2R,3R,4R,5R)-2-acetamido-3,4,5,6-tetrakis(oxidanyl)hexanoate
- N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-1-oxidanylhexan-2-yl]benzenesulfonamide
- [(2R,3S,4R,5S)-5-(diethanoylamino)-4,5-diethanoyl-1,2,3-tris(oxidanyl)-6,7-bis(oxidanylidene)octan-4-yl] ethanoate
- N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-1-oxidanyl-3-phenyl-propan-2-yl]benzenesulfonamide
- 1H-indole; (2S)-2-(sulfonylamino)propanoic acid
- N-[(2S)-1-(1H-indol-3-yl)-3-oxidanyl-propan-2-yl]-N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]benzenesulfonamide
- (2S)-2-(sulfonylamino)propanoic acid
- (2R)-3-naphthalen-2-yl-2-(2-oxidanylidenepiperidin-1-yl)propanal
- N-methyl-4-[(2-methyl-1H-imidazo[4,5-c]pyridin-4-yl)methyl]-N-[(2S)-3-methyl-1-oxidanyl-butan-2-yl]benzenesulfonamide
