2-bromanyl-1H-indole-3-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)Br)C#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)Br)C#N
InChI
InChI=1S/C9H5BrN2/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
- 3-hexyl-2,6-naphthyridine
- (Z)-5-phenyl-3-(trifluoromethyl)pent-2-en-4-ynenitrile
- 1-methyl-3-[(2S,3R)-3-(4-methylcyclopenta-1,4-dien-1-yl)butan-2-yl]cyclopenta-1,3-diene
- (NE)-N-[cyclopropyl(diethoxyphosphoryl)methylidene]hydroxylamine
- potassium 1-tert-butyl-4-propan-2-yl-benzene
- (phenylmethyl) 2-oxidanylidene-1,3-oxazolidine-3-carboxylate
- 2-cycloheptylidene-1,3-dithiane
- methyl 5-oxidanylidene-3-phenyl-1,2-oxazolidine-4-carboxylate
- triethyl-[(Z)-hex-1-enoxy]silane
- 4-methyl-4-nitro-1-phenyl-pentan-1-one
