5-methoxy-2,3-dimethyl-1H-indol-6-amine
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Canonical SMILES:
CC1=C(NC2=CC(=C(C=C12)OC)N)C
Isomeric SMILES
CC1=C(NC2=CC(=C(C=C12)OC)N)C
InChI
InChI=1S/C11H14N2O/c1-6-7(2)13-10-5-9(12)11(14-3)4-8(6)10/h4-5,13H,12H2,1-3H3
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
- ethyl 1,2,5,7-tetramethyl-3H-pyrrolo[3,2-f]quinoline-8-carboxylate
- 6-methoxy-2,3-dimethyl-1H-indol-5-amine
- methyl (2Z)-4-chloranyl-2-[(3-nitrophenyl)methylidene]-3-oxidanylidene-butanoate
- 3-bromanyl-1,2-thiazole
- 4-nitroso-3-phenyl-5-(trifluoromethyl)-1H-pyrazole
- 3-(2-methoxyphenyl)propane-1,2-diol
- 1-nitro-4-phenylsulfanyl-anthracene-9,10-dione
- 1,4-bis(phenylsulfanyl)anthracene-9,10-dione
- 2,4-dimethoxy-5-methyl-1-phenylmethoxy-naphthalene
- 4-methoxy-3-[(E)-3-phenylprop-2-enoxy]benzaldehyde