1-ethyl-5-methoxy-2,3-dimethyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C(=C(C2=C1C=CC(=C2)OC)C)C
Isomeric SMILES
CCN1C(=C(C2=C1C=CC(=C2)OC)C)C
InChI
InChI=1S/C13H17NO/c1-5-14-10(3)9(2)12-8-11(15-4)6-7-13(12)14/h6-8H,5H2,1-4H3
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
- ethyl 7,7,7-triethoxyheptanoate
- 4-[[4-[[4-(4-cyanobutan-2-ylamino)-2-methyl-phenyl]-[4-(diethylamino)phenyl]methyl]-3-methyl-phenyl]amino]pentanenitrile
- 3-[(4-chlorophenyl)methyl]-2-methyl-thiophene
- N-phenylmethanamide; 4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]naphthalen-2-ol
- 4-[2-(1,3,3-trimethyl-2H-indol-2-yl)hydrazinyl]naphthalen-2-ol
- methyl 4-ethyl-2-iodosyl-benzoate
- N,N-diethyl-4-methyl-naphthalen-1-amine
- 2-(2-ethoxyethyl)naphthalene-1,4-dione
- cobalt(3+); ethane-1,2-diamine; 2,2,2-tris(fluoranyl)ethanoate
- octyl 2-iodosylbenzoate
