indol-2-ylidenemethanone hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C=O)N=C2C=C1.Cl
Isomeric SMILES
C1=CC2=CC(=C=O)N=C2C=C1.Cl
InChI
InChI=1S/C9H5NO.ClH/c11-6-8-5-7-3-1-2-4-9(7)10-8;/h1-5H;1H
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
- 2-[[4-(3-phenylpropyl)-3,6-dihydro-2H-pyridin-1-yl]methyl]-1H-indole
- 2-[2-[4-(phenylmethyl)piperazin-1-yl]ethyl]-1H-indole
- 2-(1,3-dihydroisoindol-2-ylmethyl)-1H-indole
- 1H-indol-2-yl-[4-(phenylmethyl)piperazin-1-yl]methanone hydrochloride
- 2-[[4-(4-methoxyphenyl)piperazin-1-yl]methyl]-1H-indole
- 3-[4-[[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]methoxy]phenyl]-2-butyl-imidazo[4,5-b]pyridine
- 2-[(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)methyl]-1H-indole
- 3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenol
- 2-[[4-(4-chlorophenyl)piperazin-1-yl]methyl]-1H-indole; ethanedioic acid
- 4-[3-(3-bicyclo[2.2.1]heptanyloxy)-4-methoxy-phenyl]-1,3-thiazol-2-amine
