(7-bromanyl-1H-indol-3-yl)methanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)Br)NC=C2CN
Isomeric SMILES
C1=CC2=C(C(=C1)Br)NC=C2CN
InChI
InChI=1S/C9H9BrN2/c10-8-3-1-2-7-6(4-11)5-12-9(7)8/h1-3,5,12H,4,11H2
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
- [(2S)-4-(6-methyl-1H-indol-3-yl)butan-2-yl]azanium
- (2S)-4-(6-methyl-1H-indol-3-yl)butan-2-amine
- [(2S)-4-(7-methyl-1H-indol-3-yl)butan-2-yl]azanium
- (2S)-4-(7-methyl-1H-indol-3-yl)butan-2-amine
- [(2S)-4-(4-fluoranyl-1H-indol-3-yl)butan-2-yl]azanium
- (2S)-4-(4-fluoranyl-1H-indol-3-yl)butan-2-amine
- [(2S)-4-(5-fluoranyl-1H-indol-3-yl)butan-2-yl]azanium
- (2S)-4-(5-fluoranyl-1H-indol-3-yl)butan-2-amine
- [(2S)-4-(6-fluoranyl-1H-indol-3-yl)butan-2-yl]azanium
- (2S)-4-(6-fluoranyl-1H-indol-3-yl)butan-2-amine
