2-(6-bromanyl-2,3-dihydroindol-1-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=C1C=CC(=C2)Br)CCN
Isomeric SMILES
C1CN(C2=C1C=CC(=C2)Br)CCN
InChI
InChI=1S/C10H13BrN2/c11-9-2-1-8-3-5-13(6-4-12)10(8)7-9/h1-2,7H,3-6,12H2
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
- 5-azanyl-4-[4-azanyl-1,3-bis(oxidanylidene)isoindol-2-yl]-5-oxidanylidene-pentanoic acid
- tert-butyl N-[1-(6-methyl-2,3-dihydroindol-1-yl)propan-2-yl]carbamate
- 5-azanyl-4-(1-butyl-3-oxidanylidene-1H-isoindol-2-yl)-5-oxidanylidene-pentanoic acid
- 6-ethylsulfanyl-5-fluoranyl-2,3-dihydroindol-1-amine; propane
- 2-(7-ethyl-3-oxidanylidene-1H-isoindol-2-yl)butanedioic acid
- 6-ethylsulfanyl-5-fluoranyl-2,3-dihydroindol-1-amine
- 2-[4-(methylamino)-1,3-bis(oxidanylidene)isoindol-2-yl]butanedioic acid
- 5-fluoranyl-6-methylsulfanyl-1H-indole
- 1-(2-azidopropyl)-6-chloranyl-2,3-dihydroindole
- 4-azanyl-2-(7-nitro-3-oxidanylidene-1H-isoindol-2-yl)-4-oxidanylidene-butanoic acid
