indol-2-ylidenemethanediamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CC(=C(N)N)N=C2C=C1
Isomeric SMILES
C1=CC2=CC(=C(N)N)N=C2C=C1
InChI
InChI=1S/C9H9N3/c10-9(11)8-5-6-3-1-2-4-7(6)12-8/h1-5H,10-11H2
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-[3-(2-azanyl-2-oxidanylidene-ethyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethyl ethanoate bromide
- 2-(2H-1,3-benzothiazol-3-yl)ethanoic acid bromide
- methyl 2-(1,3-thiazol-3-ium-3-yl)ethanoate bromide
- 1-(3,5-ditert-butyl-4-oxidanyl-phenyl)-2-(4-methyl-1,3-thiazol-3-ium-3-yl)ethanone bromide
- 2-(1,3-benzothiazol-3-ium-3-yl)-1-(3-methoxyphenyl)ethanone bromide
- 2-(2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanone bromide
- 2-(2H-1,3-benzothiazol-3-yl)-1-phenyl-ethanone
- 2-[5-(2-hydroxyethyl)-4-methyl-1,3-thiazol-3-ium-3-yl]-1-(4-methoxyphenyl)ethanone bromide
- 2-[2,3-bis(azanyl)-4-methyl-1,3-thiazol-3-ium-5-yl]ethanol; (3,5-dimethylphenyl)methanesulfonate
- (3,5-dimethylphenyl)methanesulfonate; 4-methyl-1,3-thiazol-3-ium-3-amine
