7-bromanyl-3,5-dimethyl-10H-indolo[3,2-b]quinolin-5-ium chloride
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=[N+](C3=C(C=C2C=C1)NC4=C3C=C(C=C4)Br)C.[Cl-]
Isomeric SMILES
CC1=CC2=[N+](C3=C(C=C2C=C1)NC4=C3C=C(C=C4)Br)C.[Cl-]
InChI
InChI=1S/C17H13BrN2.ClH/c1-10-3-4-11-8-15-17(20(2)16(11)7-10)13-9-12(18)5-6-14(13)19-15;/h3-9H,1-2H3;1H
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
- 7-bromanyl-3,5-dimethyl-10H-indolo[3,2-b]quinolin-5-ium
- 8-(3-methoxyphenyl)sulfinyl-9-(2-propan-2-yloxyethyl)purin-6-amine
- 1-[(3R,5S,6S,10S,13S,17S)-6,10,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 1-[(3R,5R,7R,10S,13S,17S)-7,10,13-trimethyl-3-oxidanyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethanone
- 9-pent-4-ynyl-8-(3,4,5-trimethoxyphenyl)sulfonyl-purin-6-amine
- 2-[3-[[1-(4-methoxyphenyl)carbonyl-2-methyl-5-(trifluoromethyloxy)indol-3-yl]methyl]phenoxy]ethanenitrile
- (11S)-11-(2,5-dimethoxyphenyl)-11,12-dihydrobenzo[c]phenanthridin-6-amine
- 2-[4-[2-[[(2R)-1-[[(4R,7S,10S,13R,16S,19R)-10-(4-azanylbutyl)-4-[[(2S,3R)-1,3-bis(oxidanyl)-1-oxidanylidene-butan-2-yl]carbamoyl]-16-[(4-hydroxyphenyl)methyl]-13-(1H-indol-3-ylmethyl)-7-[(1R)-1-oxidanylethyl]-6,9,12,15,18-pentakis(oxidanylidene)-1,2-dithia-5,8,11,14,17-pentazacycloicos-19-yl]amino]-1-oxidanylidene-3-phenyl-propan-2-yl]amino]-2-oxidanylidene-ethyl]-7,10-bis(2-oxidanidyl-2-oxidanylidene-ethyl)-1,4,7,10-tetrazacyclododec-1-yl]ethanoate; yttrium(3+)
- 4-(3-azabicyclo[3.1.0]hexan-3-yl)but-2-ynyl 2,2-bis(4-fluorophenyl)-2-oxidanyl-ethanoate
- (2-butyl-1-benzofuran-3-yl)-[4-(2-diethylaminoethyl)-3,5-bis(iodanyl)phenyl]methanone
