2-(6-bromanyl-1H-indol-3-yl)ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C=C1Br)NC=C2CCN
Isomeric SMILES
C1=CC2=C(C=C1Br)NC=C2CCN
InChI
InChI=1S/C10H11BrN2/c11-8-1-2-9-7(3-4-12)6-13-10(9)5-8/h1-2,5-6,13H,3-4,12H2
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
- 10,13-dimethyl-6-[6-methyl-4-[6-methyl-3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-5-[3-[6-methyl-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-4,5-bis(oxidanyl)oxan-2-yl]oxy-4-oxidanyl-oxan-2-yl]oxy-3,5-bis(oxidanyl)oxan-2-yl]oxy-17-(6-methyl-2-oxidanyl-4-oxidanylidene-heptan-2-yl)-2,3,4,5,6,7,8,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthrene-3-sulfonic acid
- (2,3-dimethoxy-12-methyl-13H-[1,3]benzodioxolo[5,6-c]phenanthridin-13-yl)methanol
- [(2R,2aS,4aS,7aS,7bR)-3-methanoyl-2a-methoxy-6,6,7b-trimethyl-1,2,4a,5,7,7a-hexahydrocyclobuta[e]inden-2-yl] 2-methyl-4,6-bis(oxidanyl)benzoate
- (3aR,4R,8aR)-7-(hydroxymethyl)-2,2,4-trimethyl-3,3a,4,8a-tetrahydro-1H-azulene-6-carbaldehyde
- [2,3-bis(oxidanyl)phenyl] (1S,4aS,6S,7R,7aS)-6-[(2R,3R,4S,5S,6R)-6-[[2,3-bis(oxidanyl)phenyl]carbonyloxymethyl]-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-1-[(2S,3R,4S,5S,6R)-6-(hydroxymethyl)-3,4,5-tris(oxidanyl)oxan-2-yl]oxy-7-methyl-1,4a,5,6,7,7a-hexahydrocyclopenta[c]pyran-4-carboxylate
- 2-(1,2-benzoxazol-3-yl)-N-(2-phenylpropan-2-yl)ethanamide
- N,N-diethyl-5-(trifluoromethyl)-1-[3-(trifluoromethyl)phenyl]pyrazole-4-carboxamide
- 1-azanyl-2-(3-hydroxyphenyl)guanidine; nitric acid
- 1-azanyl-2-(3-hydroxyphenyl)guanidine
- 1-butylanthracene
