1-bromanyl-3-(1H-indol-2-yl)propan-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CC(=O)CBr
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CC(=O)CBr
InChI
InChI=1S/C11H10BrNO/c12-7-10(14)6-9-5-8-3-1-2-4-11(8)13-9/h1-5,13H,6-7H2
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-(3-ethoxy-3-oxidanylidene-propyl)benzoate
- 7-chloranyl-1-phenyl-3,4-dihydroisoquinolin-2-ium
- 3-(3-ethoxy-3-oxidanylidene-propyl)benzoic acid
- [3,5-bis(fluoranyl)phenyl]-(3-oxidanylidenethiophen-2-ylidene)methanolate
- 3-(3-methoxy-3-oxidanylidene-propyl)-4-(2-methylpropoxy)benzoate
- 2-[[3,5-bis(fluoranyl)phenyl]-oxidanyl-methylidene]thiophen-3-one
- [2-[2-(cyclohexen-1-yl)ethylamino]-2-oxidanylidene-ethyl] 2-(4-fluorophenyl)sulfanylethanoate
- (3-oxidanylidenethiophen-2-ylidene)-phenyl-methanolate
- 2-(4-chloranylbutyl)-4-methyl-1,2,4-triazine-3,5-dione
- 2-[oxidanyl(phenyl)methylidene]thiophen-3-one
