5-methoxy-4-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1C=CN2)OC
Isomeric SMILES
CC1=C(C=CC2=C1C=CN2)OC
InChI
InChI=1S/C10H11NO/c1-7-8-5-6-11-9(8)3-4-10(7)12-2/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
- 1-[(2,4-dichlorophenyl)-(4-phenylphenyl)methyl]piperidine-2-carboxylic acid
- [9-(2-carboxyphenyl)-6-(ethylamino)-2,7-dimethyl-xanthen-3-ylidene]-diethyl-azanium
- (4-methoxyphenyl)-diphenyl-methanethiol
- 4-butoxy-N-[2-[2-(dibenzofuran-3-ylamino)-2-oxidanylidene-ethyl]sulfanyl-1,3-benzothiazol-6-yl]benzamide
- 2-morpholin-4-yl-N-[5-(2-oxidanylidene-2-phenothiazin-10-yl-ethyl)sulfanyl-1,3,4-thiadiazol-2-yl]ethanamide
- 3-(azanyldiazenyl)-N,N-dimethyl-4-nitro-aniline
- 5,5-dimethyl-2-phenyl-4H-1,3-oxazole
- N-phenyl-5,6-dihydro-4H-1,3-oxazin-2-amine
- 1-(cyclopropylmethyl)pyridin-1-ium
- 4-azanyl-5-oxidanyl-naphthalene-1-sulfonate
