2-[2,3-bis(oxidanylidene)indol-1-yl]ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=O)N2CC#N
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=O)N2CC#N
InChI
InChI=1S/C10H6N2O2/c11-5-6-12-8-4-2-1-3-7(8)9(13)10(12)14/h1-4H,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
- 2-[2,3-bis(oxidanylidene)indol-1-yl]ethanoyl chloride
- N,N-dimethyl-2,3-bis(oxidanylidene)-1H-indole-5-sulfonamide
- 1-methyl-5-nitro-7-(trifluoromethyl)indole-2,3-dione
- 2,3-bis(oxidanylidene)-6,7,8,9-tetrahydro-1H-benzo[g]indole-5-sulfonamide
- 5-bromanyl-3-(oxidanylamino)-2-oxidanylidene-indole-7-sulfonamide
- 3-(oxidanylamino)-5-(trifluoromethyloxy)indol-2-one
- ethyl 2-[5,7-dinitro-2,3-bis(oxidanylidene)indol-1-yl]ethanoate
- 1-methyl-6,7,8,9-tetrahydrobenzo[g]indole-2,3-dione
- N-butyl-3-(oxidanylamino)-2-oxidanylidene-benzo[g]indole-6-sulfonamide
- (2E,4E,6E)-2-cyano-7-(5-nitrothiophen-3-yl)hepta-2,4,6-trienoic acid
