2-ethyl-5,7-dimethoxy-3-methyl-1H-indole
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Canonical SMILES:
CCC1=C(C2=CC(=CC(=C2N1)OC)OC)C
Isomeric SMILES
CCC1=C(C2=CC(=CC(=C2N1)OC)OC)C
InChI
InChI=1S/C13H17NO2/c1-5-11-8(2)10-6-9(15-3)7-12(16-4)13(10)14-11/h6-7,14H,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
- methyl (E)-2-[[(phenylmethyl)amino]methyl]but-2-enoate
- 5,5,6,6-tetramethyl-3-phenyl-1,4,2-dioxazine
- (3S,4S)-2,3,4-trimethyl-1,4-dihydroisoquinoline-3-carboxylic acid
- (E)-3-methylsulfanyl-N-[(Z)-2-phenylethenyl]prop-2-enamide
- methyl (2S)-2-azanyl-6-(carbamothioylamino)hexanoate
- N,N-dimethyl-N'-(5-methyl-1,2-benzothiazol-3-yl)methanimidamide
- 4-methyl-2-[[(phenylmethyl)amino]methyl]pent-1-en-3-ol
- 1-[3-[ethyl(propan-2-yl)amino]-5-methyl-phenyl]ethanone
- 6-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine
- 7-methoxy-3-propyl-1,2,4,5-tetrahydro-3-benzazepine

