4-chloranyl-5-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=C(C=C1)NCC2)Cl
Isomeric SMILES
CC1=C(C2=C(C=C1)NCC2)Cl
InChI
InChI=1S/C9H10ClN/c1-6-2-3-8-7(9(6)10)4-5-11-8/h2-3,11H,4-5H2,1H3
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
- 6-bromanyl-5,6-dihydro-4H-1-benzofuran-7-one
- 4-chloranyl-5-ethylsulfanyl-1H-indole
- 2-[[1-(phenylmethyl)piperidin-3-yl]methyl]-4H-indeno[1,2-d][1,3]thiazole
- 6-chloranyl-5-ethenyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 2-(2,3,5,6,7,8-hexahydro-1H-pyrrolizin-2-yl)-4H-indeno[1,2-d][1,3]thiazole
- 1-methylpyrrolidine-3-carbothioamide hydrochloride
- 1-methylpyrrolidine-3-carbothioamide
- 3-(1-nitrocyclohexyl)propanethioamide
- 4-chloranyl-5-methyl-N-pyridin-3-yl-2,3-dihydroindole-1-carboxamide
- 6-chloranyl-5-methyl-N-(3-methyl-1,2-oxazol-5-yl)-2,3-dihydroindole-1-carboxamide
