2-bromanyl-1-but-3-enyl-3-methyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(N(C2=CC=CC=C12)CCC=C)Br
Isomeric SMILES
CC1=C(N(C2=CC=CC=C12)CCC=C)Br
InChI
InChI=1S/C13H14BrN/c1-3-4-9-15-12-8-6-5-7-11(12)10(2)13(15)14/h3,5-8H,1,4,9H2,2H3
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
- 2-bromanyl-3-methyl-1-pent-4-enyl-indole
- 9-methyl-6,7,8,9-tetrahydropyrido[1,2-a]indole
- 3-propan-2-yl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
- 3,3-dimethyl-1,2-dihydropyrrolo[1,2-a]indole
- 3,4-dimethyl-2,3-dihydro-1H-pyrrolo[1,2-a]indole
- tert-butyl N-(3-azidopropyl)carbamate
- methyl N-(4-azidobutan-2-yl)carbamate
- methyl N-(4-azidobutyl)carbamate
- methyl N-(5-azidopentan-2-yl)carbamate
- (2S,3E,12bS)-3-ethylidene-9-methoxy-2-[[(1R)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indol-1-yl]methyl]-2,4,6,7,12,12b-hexahydro-1H-indolo[2,3-a]quinolizine
