4-methoxy-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1CCN2
Isomeric SMILES
COC1=CC=CC2=C1CCN2
InChI
InChI=1S/C9H11NO/c1-11-9-4-2-3-8-7(9)5-6-10-8/h2-4,10H,5-6H2,1H3
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
- methyl 2,3-dihydro-1H-indole-4-carboxylate
- 2,3-dihydro-1H-indole-4-carbonitrile
- 4-iodanyl-2,3-dihydro-1H-indole
- 4-(trifluoromethyl)-2,3-dihydro-1H-indole
- methyl 2,3-dihydro-1H-indole-6-carboxylate
- 2,3-dihydro-1H-indole-6-carbonitrile
- 4,6-bis(chloranyl)-2,3-dihydro-1H-indole
- 4,6-bis(fluoranyl)-2,3-dihydro-1H-indole
- 8-chloranyl-3,4-dihydro-2H-1,4-benzoxazine
- 8-fluoranyl-3,4-dihydro-2H-1,4-benzoxazine
