1-(deuteriomethyl)-2-ethyl-3-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCC1=C(C2=CC=CC=C2N1C)C
Isomeric SMILES
[2H]CN1C2=CC=CC=C2C(=C1CC)C
InChI
InChI=1S/C12H15N/c1-4-11-9(2)10-7-5-6-8-12(10)13(11)3/h5-8H,4H2,1-3H3/i3D
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
- 5-bromanyl-6-(oxidanylamino)-1,3-diazinane-2,4-dione
- (3E)-1-methyl-3-[1-[2-[(1E)-1-[1-methyl-2,4-bis(oxidanylidene)quinolin-3-ylidene]ethyl]hydrazinyl]ethylidene]quinoline-2,4-dione
- 5-iodanyl-6-(oxidanylamino)-1,3-diazinane-2,4-dione
- (Z)-4-[methyl(phenyl)amino]but-3-en-2-one
- (E)-4-(diethylamino)-3-methyl-but-3-en-2-one
- 1,1-dimethyl-5,8-bis(oxidanylidene)-3,6,7,8a-tetrahydro-[1,3]thiazolo[3,4-a]pyrazine-3-carboxylate
- [(2S,3S)-2-[(2S)-oxan-2-yl]oxyoxan-3-yl] ethanoate
- (2S)-2-[(2S)-oxan-2-yl]oxyoxane
- 1-methyl-2,3,4,5,7,8-hexahydro-1H-isoquinolin-6-one
- 1-methyl-2,3,4,5,6,8-hexahydro-1H-isoquinolin-7-one
