4-methoxy-3-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CNC2=C1C(=CC=C2)OC
Isomeric SMILES
CC1=CNC2=C1C(=CC=C2)OC
InChI
InChI=1S/C10H11NO/c1-7-6-11-8-4-3-5-9(12-2)10(7)8/h3-6,11H,1-2H3
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-[4-[[6-(4-chlorophenyl)-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]methyl]phenyl]-N-methylsulfonyl-methanesulfonamide
- 5-(4-chlorophenyl)-3-(phenylmethyl)-4H-1,3,4-benzotriazepine-2-thione
- 2-fluoranyl-2,3-dihydrothiophene
- 6-(4-chlorophenyl)-1-methyl-4-(pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine; 2-oxidanylpropane-1,2,3-tricarboxylic acid
- 2-methoxy-2,3-dihydrothiophene
- 6-(4-chlorophenyl)-1-methyl-4-[(3-methylphenyl)methyl]-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- 2,3-bis(fluoranyl)-2,3-dihydrothiophene
- 4-[[6-(4-chlorophenyl)-1-methyl-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepin-4-yl]methyl]-3,5-dimethyl-1,2-oxazole
- 1-methyl-6-phenyl-4-(pyridin-3-ylmethyl)-[1,2,4]triazolo[4,3-a][1,3,4]benzotriazepine
- N-(2,3-dihydrothiophen-2-yl)methanamide
