4-(methoxymethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COCC1=C2C=CNC2=CC=C1
Isomeric SMILES
COCC1=C2C=CNC2=CC=C1
InChI
InChI=1S/C10H11NO/c1-12-7-8-3-2-4-10-9(8)5-6-11-10/h2-6,11H,7H2,1H3
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,N-dimethyl-2-(4-nitrophenyl)prop-2-en-1-amine
- methyl 2-(3-azanylpropyl)benzoate
- (5-methyl-1-prop-2-ynyl-pyrazol-3-yl)methanol
- (5-methyl-2-prop-2-ynyl-pyrazol-3-yl)methanol
- (5-methyl-1-propa-1,2-dienyl-pyrazol-3-yl)methanol
- 6-nitrothieno[2,3-d][1,3]dithiole-2-thione
- 2,6-dimethyl-4H-pyrazolo[5,1-c][1,4]oxazine
- thiophene-3,4-dithiol
- [1,2,3]triazolo[1,5-a]pyridin-7-ylmethanol
- thieno[3,4-d][1,3]dithiol-2-one
