1H-indole hydrate hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2.O.Cl
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2.O.Cl
InChI
InChI=1S/C8H7N.ClH.H2O/c1-2-4-8-7(3-1)5-6-9-8;;/h1-6,9H;1H;1H2
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
- (2E)-2-[azanyl-(2-chlorophenyl)methylidene]-5-chloranyl-1-oxidanylidene-1-benzothiophen-3-one
- ethyl 4-(1-pyridin-3-ylindol-3-yl)butanoate
- (2Z)-1-oxidanylidene-2-[phenyl-(propan-2-ylamino)methylidene]-1-benzothiophen-3-one
- 3-(1-pyridin-3-ylindol-3-yl)propyl benzenesulfonate
- (2Z)-2-[azanyl(phenyl)methylidene]-5-methyl-1-benzothiophen-3-one
- N-oxidanyl-5-(1-pyridin-3-ylindol-3-yl)pentanamide
- (2Z)-2-[azanyl-(4-chlorophenyl)methylidene]-1-oxidanylidene-1-benzothiophen-3-one
- (1-pyridin-3-ylindol-2-yl)methanol
- ethyl 1-pyridin-3-ylindole-2-carboxylate
- (2E)-2-[azanyl-(3-methylphenyl)methylidene]-1-oxidanylidene-1-benzothiophen-3-one
