3-(2-nitrosoethyl)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCN=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCN=O
InChI
InChI=1S/C10H10N2O/c13-12-6-5-8-7-11-10-4-2-1-3-9(8)10/h1-4,7,11H,5-6H2
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-[5-(1H-indol-3-yl)piperazin-2-yl]-1H-indole
- 1-(1-indol-1-ylpiperazin-2-yl)indole
- 2-[4-[4-(4,6-diphenyl-1,3,5-triazin-2-yl)phenyl]phenyl]-4,6-diphenyl-1,3,5-triazine
- gallium 8-oxidanylquinoline-2-carboxylate
- 4-methyl-N-[4-[4-[(4-methylphenyl)-[4-[4-[(4-methylphenyl)-phenyl-amino]phenyl]phenyl]amino]phenyl]phenyl]-N-phenyl-aniline
- 2,8-dimethyl-5,11-dinaphthalen-1-yl-indolo[3,2-b]carbazole
- zinc benzo[f]quinoline-8-carboxylate
- 6-bromanyl-3-piperazin-1-yl-1H-indole
- benzo[f]quinoline-8-carboxylic acid
- 1-(oxolan-2-yl)ethanone bromide
