1-(3-nitrosophenyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C3=CC=CC(=C3)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C3=CC=CC(=C3)N=O
InChI
InChI=1S/C14H10N2O/c17-15-12-5-3-6-13(10-12)16-9-8-11-4-1-2-7-14(11)16/h1-10H
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-(ethoxymethyl)-2,3-dimethyl-indole
- 7-bromanyl-2,3,3-trimethyl-indole
- 2,3-dimethyl-3-(2-phenoxyethyl)indole
- 2,3,3-trimethyl-5-phenoxy-indole
- 3,3-dimethylindole-2-carbaldehyde
- N,N,2,3,3-pentamethylindol-5-amine
- 2-[(E)-2-(4-chlorophenyl)ethenyl]-3,3,5-trimethyl-1,2-oxazolidine
- 6-methoxy-2,3,3-trimethyl-indole
- 3,3-dimethyl-2-[(E)-2-phenylethenyl]-1,2-dihydroindole
- 3,3-diethyl-2-methyl-indole
