4,6-bis(bromanyl)-2-methyl-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C(C=C2N1)Br)Br
Isomeric SMILES
CC1=CC2=C(C=C(C=C2N1)Br)Br
InChI
InChI=1S/C9H7Br2N/c1-5-2-7-8(11)3-6(10)4-9(7)12-5/h2-4,12H,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
- 5-[bis(azanyl)methylideneamino]-2-[[2-[[3-[(2-methylpropan-2-yl)oxy]-2-(phenylmethoxycarbonylamino)propanoyl]amino]-3-phenyl-propanoyl]amino]pentanoic acid
- 2-[[5-[bis(azanyl)methylideneamino]-2-[[2-[[2-[[2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]pentanoyl]amino]-3-(4-hydroxyphenyl)propanoic acid
- (2S)-5-[bis(azanyl)methylideneamino]-2-[[(2S)-2-[[(2S)-2-[[(2S)-2,4-bis(azanyl)-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-phenyl-propanoyl]amino]pentanoic acid
- 3-[(3-nitrophenyl)carbonylamino]benzoyl chloride
- (1R,4aR,4bS,8R,8aR,9S,10aR)-9-acetyloxy-8-ethenyl-1,4a-dimethyl-7-methylidene-3,4,4b,5,6,8,8a,9,10,10a-decahydro-2H-phenanthrene-1-carboxylic acid
- [(1R,3aS,5aR,5bR,7aR,9S,11aR,11bR,13aR,13bR)-3a-(hydroxymethyl)-5a,5b,8,8,11a-pentamethyl-1-prop-1-en-2-yl-1,2,3,4,5,6,7,7a,9,10,11,11b,12,13,13a,13b-hexadecahydrocyclopenta[a]chrysen-9-yl] (E)-3-(3,4-dimethoxyphenyl)prop-2-enoate
- methyl (2E,6E)-3,7,11-trimethyl-10-oxidanyl-dodeca-2,6,11-trienoate
- [5-oxidanylidene-3-[6-oxidanyl-5-[(3E,7E)-4,8,12-trimethyltrideca-3,7,11-trienyl]-3,6-dihydro-2H-pyran-2-yl]-2H-furan-2-yl] ethanoate
- methyl 9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-10-oxidanyl-4-oxidanylidene-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-2-carboxylate
- (2S,4aR,6aR,6aS,6bR,8aR,9S,10S,12aR,14bS)-9-(hydroxymethyl)-2,4a,6a,6b,9,12a-hexamethyl-10-oxidanyl-4-oxidanylidene-3,5,6,6a,7,8,8a,10,11,12,13,14b-dodecahydro-1H-picene-2-carboxylic acid
