2,6-dimethyl-4-[3-methyl-5-(methylamino)-1H-indol-2-yl]phenol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)NC)C
Isomeric SMILES
CC1=CC(=CC(=C1O)C)C2=C(C3=C(N2)C=CC(=C3)NC)C
InChI
InChI=1S/C18H20N2O/c1-10-7-13(8-11(2)18(10)21)17-12(3)15-9-14(19-4)5-6-16(15)20-17/h5-9,19-21H,1-4H3
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-(2,5-dimethylfuran-3-yl)-5-oxidanyl-1,3-diazinane-2,4,6-trione
- 1-(3,5-dimethyl-4-oxidanyl-phenyl)butan-1-one
- 2-(5-fluoranylthiophen-3-yl)-2-trimethylsilyloxy-ethanenitrile
- 4-(3-butylindol-1-yl)-2,6-dimethyl-phenol
- ethyl 2-(5-chloranylthiophen-2-yl)-2-oxidanyl-ethanimidate hydrochloride
- 1-(3,5-diethyl-4-oxidanyl-phenyl)butan-1-one
- 3H-furan-3-ide; lithium(1-); iodide
- 2-methyl-5-nitro-4-[(2Z)-2-(1-phenylbutylidene)hydrazinyl]phenol
- ethyl 4-methoxy-2-methyl-thiophene-3-carboxylate
- 4-[5-(2-diethylaminoethyloxy)-3-methyl-1H-indol-2-yl]-2,6-dimethyl-phenol
