1H-indole chloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.[Cl-]
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.[Cl-]
InChI
InChI=1S/C8H7N.ClH/c1-2-4-8-7(3-1)5-6-9-8;/h1-6,9H;1H/p-1
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
- 4-methyl-N-(5-methyl-6-oxidanylidene-7H-benzo[d][1]benzazepin-1-yl)-2-pentoxy-pentanamide
- 4-bromanyl-4-fluoranyl-indol-7-amine
- piperazine; 1-sulfonylurea
- 2-(aminomethyl)-N-[1-methyl-2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide hydrobromide
- 4-(1,2,3-triazin-4-yl)-1,2,3-triazine
- 2-(aminomethyl)-N-[1-methyl-2-oxidanylidene-5-[3-(trifluoromethyl)phenyl]-3H-1,4-benzodiazepin-3-yl]heptanamide
- 1H-pyrrolo[2,3-c]pyridin-4-ylmethanol
- 1H-imidazol-3-ium; oxidanylidenealuminum; hydrochloride
- 2-(1H-indazol-3-yl)-2-oxidanylidene-ethanoic acid
- 4-fluoranyl-1H-indole-7-carbonitrile
