1,3-dimethyl-3H-indol-2-imine
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Descriptors Computed from Structure
Canonical SMILES:
CC1C2=CC=CC=C2N(C1=N)C
Isomeric SMILES
CC1C2=CC=CC=C2N(C1=N)C
InChI
InChI=1S/C10H12N2/c1-7-8-5-3-4-6-9(8)12(2)10(7)11/h3-7,11H,1-2H3
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
- 1,3-dicyclopentyl-1-[(2-methoxyphenyl)methyl]thiourea
- N-[5-methylsulfonyl-2-(4-phenoxyphenoxy)phenyl]cyclopropanecarboxamide
- N-(1-methylpiperidin-4-yl)-N-(1-methylsulfonyl-2,3-dihydroindol-5-yl)propanamide
- N'-cyclopropyl-N'-[1-(phenylmethyl)piperidin-4-yl]-N-(pyridin-4-ylmethyl)butanediamide
- N-cyclopropyl-N-(1-methylpiperidin-4-yl)-6-(trifluoromethyl)pyridine-3-carboxamide
- N-(1-methylpiperidin-4-yl)-N-[1-(phenylmethyl)piperidin-4-yl]benzamide
- 2-methyl-4-(4-methylpiperazin-1-yl)-6-[5-[4-(trifluoromethyloxy)phenyl]pyridin-3-yl]pyrimidine
- 1-[2-phenyl-6-(5-thiophen-2-ylpyridin-3-yl)pyrimidin-4-yl]-3,4,4a,5,6,7,8,8a-octahydro-2H-quinoline
- N-phenethyl-2-pyridin-2-yl-6-pyridin-3-yl-pyrimidin-4-amine
- 8-[2-pyridin-2-yl-6-[3-(trifluoromethyl)phenyl]pyrimidin-4-yl]-1,4-dioxa-8-azaspiro[4.5]decane
