3H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=NC2=CC=CC=C21
Isomeric SMILES
C1C=NC2=CC=CC=C21
InChI
InChI=1S/C8H7N/c1-2-4-8-7(3-1)5-6-9-8/h1-4,6H,5H2
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
- 1,1,2,2,3,3,3a,4,4,5,5,5a,6,6,7,7,8,8,8a,8b-icosakis(fluoranyl)acenaphthylene
- tris[2,2,3,3,4,4,5,5-octakis(fluoranyl)pentyl]phosphane
- fluoranyl(dimethoxy)borane
- triethylsulfanium tetrafluoroborate
- 5-ethyl-5-hexan-3-yl-2-sulfanylidene-1,3-diazinane-4,6-dione
- 1-methoxy-3-methyl-2,8-bis(oxidanyl)anthracene-9,10-dione
- 7-methoxy-6-methyl-1-oxidanylidene-3H-2-benzofuran-4-carboxylic acid
- 4-methoxy-3,6-dimethyl-2-oxidanyl-benzoic acid
- 7-methoxy-2,6-dimethyl-5-oxidanyl-chromen-4-one
- naphthalene-1,4,5-triol
