3-nitroso-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)N=O
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)N=O
InChI
InChI=1S/C8H6N2O/c11-10-8-5-9-7-4-2-1-3-6(7)8/h1-5,9H
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
- 4-(dimethylamino)butanoic acid hydrochloride
- 7-chloranyl-1H-indol-3-amine
- 5-oxidanylidene-1,2,3,4-tetrahydropentalene-3a-carboxylic acid
- 2,2-bis(4-methylphenyl)oxirane
- 1-oxidanylheptan-2-one
- 1H-pyrrolo[2,3-f]quinolin-9-amine
- 1H-pyrrolo[2,3-f]quinolin-7-amine
- 3H-pyrrolo[3,2-f]quinolin-9-amine
- 3H-pyrrolo[3,2-f]quinolin-7-amine
- 7H-pyrrolo[2,3-h]quinolin-4-amine
