7-chloranyl-5-methoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C2C(=C1)CCN2)Cl
Isomeric SMILES
COC1=CC(=C2C(=C1)CCN2)Cl
InChI
InChI=1S/C9H10ClNO/c1-12-7-4-6-2-3-11-9(6)8(10)5-7/h4-5,11H,2-3H2,1H3
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
- bis(chloranyl)methane; 1-[bis(4-fluorophenyl)methyl]-4-[(E)-3-phenylprop-2-enyl]piperazine; methanol
- 5-methoxy-7-methyl-2,3-dihydro-1H-indole hydrochloride
- [2-[2-[4-(4-chlorophenyl)phenyl]ethylsulfonyl]-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinolin-1-yl] carbamate
- 5-methoxy-7-methyl-2,3-dihydro-1H-indole
- 2-[4-[4-[2,2,2-tris(fluoranyl)ethoxy]phenyl]phenyl]sulfonyl-3,4,4a,5,6,7,8,8a-octahydro-1H-isoquinoline-1-carboxylic acid
- 7-bromanyl-5-methoxy-2,3-dihydro-1H-indole hydrochloride
- 7-bromanyl-5-methoxy-2,3-dihydro-1H-indole
- 7-chloranyl-5-methoxy-2,3-dihydro-1H-indole hydrochloride
- 7-chloranyl-6-fluoranyl-5-methoxy-2,3-dihydro-1H-indole
- 8-bromanyl-6-methoxy-1,2,3,4-tetrahydroquinoline
