2-chloranyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)Cl)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)Cl)C#N
InChI
InChI=1S/C9H5ClN2/c10-9-7(5-11)6-3-1-2-4-8(6)12-9/h1-4,12H
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-imidazo[1,2-b]pyridazin-2-ylethanoic acid
- 6-methyl-4-(1,2,3-triazol-1-yl)pyran-2-one
- (1R,2S,3R,4R)-2-fluoranyl-3-(hydroxymethyl)-4-oxidanyl-cyclopentane-1-carboxamide
- 4-azanyl-5-methyl-2,3-bis(oxidanyl)hexanoic acid
- 2-azanyl-6,7-bis(oxidanyl)heptanoic acid
- (3-oxidanylidenecyclohexen-1-yl) cyclopropanecarboxylate
- 2-phenylazanylethylcarbamic acid
- 5-cyclopentyl-1H-pyrimidine-2,4-dione
- (3aS,6aS)-3,3,3a,6-tetramethyl-4,6a-dihydrocyclopenta[b]furan-2-one
- (3aR,8aR)-7-(hydroxymethyl)-2,3,3a,5,6,8a-hexahydro-1H-azulen-4-one
