3-deuterio-1-(methoxymethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
COCN1C=CC2=CC=CC=C21
Isomeric SMILES
[2H]C1=CN(C2=CC=CC=C12)COC
InChI
InChI=1S/C10H11NO/c1-12-8-11-7-6-9-4-2-3-5-10(9)11/h2-7H,8H2,1H3/i6D
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
- N4,N4,N6,N6-tetraethyl-9,11-dimethyl-7-nitro-8-oxidanyl-2-phenyl-5H-[1,3]oxazolo[4,5-b]phenoxazine-4,6-dicarboxamide
- 1-(methoxymethyl)-3-methyl-indole
- triethyl-(1-methoxyindol-2-yl)boranuide
- 7-azanyl-N4,N4,N6,N6-tetraethyl-2,9,11-trimethyl-8-oxidanylidene-[1,3]oxazolo[4,5-b]phenoxazine-4,6-dicarboxamide
- triethyl-[1-(phenylsulfonyl)indol-2-yl]boranuide
- 7-azanyl-N4,N4,N6,N6-tetraethyl-9,11-dimethyl-8-oxidanylidene-2-phenyl-[1,3]oxazolo[4,5-b]phenoxazine-4,6-dicarboxamide
- 2-[(3Z)-3-hydroxyiminobutyl]isoindole-1,3-dione
- triethoxy-[1-(methoxymethyl)indol-2-yl]boranuide
- 6-(oxidanylamino)-1,3-diazinane-2,4-dione
- [3-deuterio-1-(methoxymethyl)indol-2-yl]-triethyl-boranuide
