7-bromanyl-4-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C=CNC2=C(C=C1)Br
Isomeric SMILES
CC1=C2C=CNC2=C(C=C1)Br
InChI
InChI=1S/C9H8BrN/c1-6-2-3-8(10)9-7(6)4-5-11-9/h2-5,11H,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-(2-adamantyl)-1-(2-bromanyl-1,2-dihydroacenaphthylen-5-yl)guanidine
- tert-butyl N-(3-methanoyl-4-methyl-1H-indol-7-yl)carbamate
- 2-(1,2-dihydroacenaphthylen-5-yl)-1-(2,3-dihydro-1H-indol-5-yl)guanidine
- 1-(1,2-dihydroacenaphthylen-3-yl)-2-[2,3,5,6-tetrakis(chloranyl)phenyl]guanidine
- 1-(1,2-dihydroacenaphthylen-5-yl)-2-(2,3-dimethylphenyl)-1-methyl-guanidine
- 1-(3-ethylphenyl)-1,3-dimethyl-3-(3-methylsulfinylphenyl)guanidine
- [N'-(3-ethylphenyl)carbamimidoyl]-dimethyl-(2-oxidanylidenechromen-8-yl)azanium
- 2-(1,2-dihydroacenaphthylen-5-yl)-1-(4-methoxynaphthalen-1-yl)-1-methyl-guanidine
- 1-[3-ethyl-2,4-bis(fluoranyl)phenyl]-1-methyl-2-naphthalen-1-yl-guanidine
- 1-(3-methylphenyl)-2-(2-propan-2-ylphenyl)guanidine
