1,1-dimethyl-2-[(Z)-(7-methylindol-3-ylidene)methyl]diazane
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC=CC2=C1N=CC2=CNN(C)C
Isomeric SMILES
CC1=CC=CC\2=C1N=C/C2=C\NN(C)C
InChI
InChI=1S/C12H15N3/c1-9-5-4-6-11-10(7-13-12(9)11)8-14-15(2)3/h4-8,14H,1-3H3/b10-8+
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
- N-[(E)-(1-ethanoylindol-3-yl)methylideneamino]-2-(1H-indol-3-yl)ethanamide
- 1-[3-[(E)-(dimethylhydrazinylidene)methyl]indol-1-yl]ethanone
- 1-[3-[(E)-(phenethylhydrazinylidene)methyl]indol-1-yl]ethanone
- 2-[(Z)-(5-fluoranylindol-3-ylidene)methyl]-1,1-dimethyl-diazane
- N-[(E)-pyrrol-2-ylidenemethyl]piperidin-1-amine
- 2-(1H-indol-3-yl)-N'-[(E)-pyrrol-2-ylidenemethyl]ethanehydrazide
- 2-(1H-indol-3-yl)-N-[(E)-pyren-1-ylmethylideneamino]ethanamide
- 2-(1H-indol-3-yl)-2-oxidanylidene-ethanal
- 4,5,6-trimethoxy-1H-indole-2,3-dione
- 4,5,6-trimethoxy-1H-indole
