6-chloranyl-1H-indole-2-carbaldehyde
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Cl)NC(=C2)C=O
Isomeric SMILES
C1=CC2=C(C=C1Cl)NC(=C2)C=O
InChI
InChI=1S/C9H6ClNO/c10-7-2-1-6-3-8(5-12)11-9(6)4-7/h1-5,11H
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
- 5-methyl-1-[(2R,5S)-5-[[8-[2-[[(2S,5R)-5-[5-methyl-2,4-bis(oxidanylidene)pyrimidin-1-yl]-2,5-dihydrofuran-2-yl]methoxy]-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-8-yl]-2-oxidanylidene-4H-1,3,2$l^{5}-benzodioxaphosphinin-2-yl]oxymethyl]-2,5-dihydrofuran-2-yl]pyrimidine-2,4-dione
- 2-oxidanylidene-7-phenyl-N,N-di(propan-2-yl)-3H-1,2$l^{5}-benzoxaphosphol-2-amine
- 3-oxidanyl-7-(trifluoromethyl)-3H-2-benzofuran-1-one
- 7-methoxy-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one hydrochloride
- 7-fluoranyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one; 2,2,2-tris(fluoranyl)ethanoic acid
- 7-fluoranyl-2,3,4,10b-tetrahydro-1H-pyrazino[1,2-b]isoindol-6-one
- 3-(aminomethyl)-7-chloranyl-2-(2,2-diethoxyethyl)-3H-isoindol-1-one
- 4-[2-[1-(diphenylmethyl)-5-nitro-3-[2-[(phenylmethyl)sulfonylamino]ethyl]indol-2-yl]ethoxy]benzoic acid
- 5-[bis(2-chloroethyl)amino]-N-(4-morpholin-4-ylbutyl)-2,4-dinitro-benzamide hydrochloride
- 5-[bis(2-chloroethyl)amino]-N-(2-imidazol-1-ylethyl)-2,4-dinitro-benzamide hydrochloride
