6-chloranyl-5-propan-2-yl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC(C)C1=C(C=C2C(=C1)C=CN2)Cl
Isomeric SMILES
CC(C)C1=C(C=C2C(=C1)C=CN2)Cl
InChI
InChI=1S/C11H12ClN/c1-7(2)9-5-8-3-4-13-11(8)6-10(9)12/h3-7,13H,1-2H3
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
- 4H-pyrano[3,4-b][1]benzofuran-1,3-dione
- 4-methanoylbenzene-1,3-dicarboxylic acid
- 5-nitro-4H-1,4-benzoxazin-3-one
- N-(1,2,4-triazol-4-yl)-2,1,3-benzoxadiazol-5-amine
- 6,7-bis(oxidanyl)-1,4-dihydroquinoxaline-2,3-dione
- (E)-2-(6-aminopurin-9-yl)-3-oxidanyl-prop-2-enenitrile
- 4,4-dimethyl-5-nitro-1,2-oxazole-3,5-dicarbonitrile
- 3-methoxy-4-(4-methylphenyl)cyclobut-3-ene-1,2-dione
- (2R,3S,4R,5S)-2,5-bis(hydroxymethyl)oxane-2,3,4-triol
- 5-(furan-3-yl)-2-methoxy-benzaldehyde
