2-(3,3-dimethylindol-2-yl)propanal
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Descriptors Computed from Structure
Canonical SMILES:
CC(C=O)C1=NC2=CC=CC=C2C1(C)C
Isomeric SMILES
CC(C=O)C1=NC2=CC=CC=C2C1(C)C
InChI
InChI=1S/C13H15NO/c1-9(8-15)12-13(2,3)10-6-4-5-7-11(10)14-12/h4-9H,1-3H3
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-[[4-azanyl-2-[bis(azanyl)methylideneamino]phenyl]amino]thiourea
- 1-[4-[2-[bis(azanyl)methylidene]hydrazinyl]phenyl]iminoguanidine; nitric acid
- [4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]-[N-[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]azaniumylidenecarbamimidoyl]imino-azanium trihydrate
- ethane; [4-(methylamino)phenyl]cyanamide
- [4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]-[N-[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-ylidene]azaniumylidenecarbamimidoyl]imino-azanium
- [4-(methylamino)phenyl]cyanamide
- 1-aminocarbonyl-3-azanyl-urea hydrochloride
- 2-(5-chloranyl-3,3-dimethyl-indol-2-yl)ethanal
- 2-(3,3-dimethylindol-2-yl)ethanal
- 1,3-bis[[4-[bis(azanyl)methylidenehydrazinylidene]cyclohexa-2,5-dien-1-yl]imino]guanidine
