2-diazanylindol-3-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=O)C(=N2)NN
Isomeric SMILES
C1=CC=C2C(=C1)C(=O)C(=N2)NN
InChI
InChI=1S/C8H7N3O/c9-11-8-7(12)5-3-1-2-4-6(5)10-8/h1-4H,9H2,(H,10,11,12)
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
- 1-[2,5-bis(chloranyl)phenyl]-3-[(2-methoxyphenyl)methyl]-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(5-chloranyl-2-methyl-phenyl)-3-(3,5-dimethylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- N-(4-bromophenyl)-2-[2-methoxy-4-[(E)-2-(6-nitro-1,3-benzothiazol-2-yl)ethenyl]phenoxy]ethanamide
- (2-oxidanylidene-2-piperidin-1-yl-ethyl) (E)-3-(4-morpholin-4-ylsulfonylphenyl)prop-2-enoate
- (E)-2-(5-morpholin-4-yl-4-phenyl-1,2,4-triazol-3-yl)-3-[5-(3-nitrophenyl)furan-2-yl]prop-2-enenitrile
- 3-[[4-chloranyl-6-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]pyrimidin-2-yl]sulfanylmethyl]-N-ethoxy-benzamide
- 3-(1,3-benzodioxol-5-yl)-1-(4-methylphenyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(3-chlorophenyl)-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-[2,5-bis(chloranyl)phenyl]-3-naphthalen-2-yl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
- 1-(2-chlorophenyl)-3-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]azepine
