6-methoxy-2,3-dihydro-1H-indole hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(CCN2)C=C1.Cl
Isomeric SMILES
COC1=CC2=C(CCN2)C=C1.Cl
InChI
InChI=1S/C9H11NO.ClH/c1-11-8-3-2-7-4-5-10-9(7)6-8;/h2-3,6,10H,4-5H2,1H3;1H
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
- 6-(trifluoromethyloxy)pyridin-3-amine
- 2-(1-benzofuran-7-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
- 7-azanyl-2,4-dihydro-1H-isoquinolin-3-one
- ethyl 7-azanylfuro[2,3-b]pyrazine-6-carboxylate
- 7-bromanyl-1,3-benzothiazole-2-carboxylic acid
- 7-bromanyl-2-chloranyl-quinazoline
- 7-bromanyl-1H-quinazolin-2-one
- 7-chloranyl-1,2,3,4-tetrahydroisoquinoline-1-carboxylic acid
- ethyl 4-methyl-3-[4-(trifluoromethyl)phenyl]-1H-pyrazole-5-carboxylate
- 7-chloranyl-2H-1,4-benzoxazine
