6-bromanyl-7-methyl-2,3-dihydro-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=CC2=C1NCC2)Br
Isomeric SMILES
CC1=C(C=CC2=C1NCC2)Br
InChI
InChI=1S/C9H10BrN/c1-6-8(10)3-2-7-4-5-11-9(6)7/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
- 2-[oxidanyl-(phenylmethyl)phosphoryl]oxy-4-pyridin-3-yl-butanoic acid
- 4-chloranyl-6-methyl-pyrido[3,4-d]pyrimidine
- 3-[[1-(1H-indol-3-yl)ethyl-oxidanyl-phosphoryl]amino]pentanedioic acid
- N-(3-ethynylphenyl)-7-[2-(2-methoxyethoxy)ethyl]pyrrolo[2,3-d]pyrimidin-4-amine
- 4-naphthalen-2-yl-2-[[oxidanyl-(phenylmethyl)phosphoryl]amino]pentanoic acid
- 3-methyl-5-oxidanylidene-8-(1-oxidanylidene-1-phenyl-propan-2-yl)-2-phenyl-imidazo[1,2-a]pyrimidine-6-carboxylic acid
- 2,3-dihydropyran-3-ide; iridium(3+)
- 3-methyl-6-phenyl-3H-imidazo[1,2-a]pyrimidin-5-one
- 3-butyl-6-chloranyl-2-propoxy-quinazolin-4-one
- 3-butyl-7-chloranyl-2-propoxy-quinazolin-4-one
