(E)-diazanyl(indol-2-ylidene)methanamine hydrochloride
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Canonical SMILES:
C1=CC2=CC(=C(N)NN)N=C2C=C1.Cl
Isomeric SMILES
C1=CC2=C/C(=C(/N)\NN)/N=C2C=C1.Cl
InChI
InChI=1S/C9H10N4.ClH/c10-9(13-11)8-5-6-3-1-2-4-7(6)12-8;/h1-5,13H,10-11H2;1H/b9-8+;

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
- (E)-diazanyl(indol-2-ylidene)methanamine
- 3-azido-5-[6-[[5-chloranyl-2-(1,2-thiazol-5-ylmethoxy)phenyl]methylamino]purin-9-yl]-4-oxidanyl-oxolane-2-carboxylic acid
- 3-[(4-fluoranyl-2-nitro-phenyl)amino]propanoic acid
- 3-(aminomethyl)-4-phenylmethoxy-benzenecarbonitrile; triphenylphosphane
- 2-azulen-1-yl-2-phenyl-piperidine-1-carboxylic acid
- 2-(1H-indol-6-yl)benzaldehyde
- 1H-indole-7-carbothioic S-acid
- 1H-indole-7-carbothioamide
- 3-azulen-1-yl-2-pyridin-2-yloxy-benzenecarbonitrile
- (NE)-N-(1H-indol-7-ylmethylidene)hydroxylamine