6-bromanyl-1-[2-(3,5-dimethylpiperazin-1-yl)ethyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1CN(CC(N1)C)CCN2C=CC3=C2C=C(C=C3)Br
Isomeric SMILES
CC1CN(CC(N1)C)CCN2C=CC3=C2C=C(C=C3)Br
InChI
InChI=1S/C16H22BrN3/c1-12-10-19(11-13(2)18-12)7-8-20-6-5-14-3-4-15(17)9-16(14)20/h3-6,9,12-13,18H,7-8,10-11H2,1-2H3
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
- 3-[(5-chloranyl-2-methyl-phenyl)carbamoylamino]-2,2-dimethyl-propanoic acid
- (2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S)-2-[[(2R)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]pyrrolidin-2-yl]carbonylamino]-3-phenyl-propanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoic acid
- 1-[(5-chloranyl-2-methyl-phenyl)carbamothioyl]-3-methyl-piperidine-3-carboxylic acid
- 3-[(5-chloranyl-2-methyl-phenyl)carbamothioylamino]-2,2-dimethyl-propanamide
- 3-[(5-chloranyl-2-methoxy-phenyl)carbamothioylamino]-2,2-dimethyl-propanoic acid
- 1-[4-[[(9-methyl-4,5-dihydro-[1]benzoxepino[5,4-d][1,3]thiazol-2-yl)amino]methyl]piperidin-1-yl]pentan-1-one
- tripotassium 2,4,6-tris(oxidanidyl)-3,3-bis[(2E,6E)-3,7,11-trimethyldodeca-2,6,10-trienyl]-1,2$l^{5},4$l^{5},6$l^{5}-oxatriphosphinane 2,4,6-trioxide
- (2S)-2-[[(2S)-2-[[(2S)-2-[[(2S)-6-azanyl-2-[[(2S)-5-azanyl-2-[[(2S)-2-[[(2S,3S)-2-[[(2S)-1-[(2S)-2-[[(2S)-2-azanylpropanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]-3-methyl-pentanoyl]amino]propanoyl]amino]-5-oxidanylidene-pentanoyl]amino]hexanoyl]amino]-3-oxidanyl-propanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-6-[[2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]oxycarbonyl-6-(3-oxidanyl-6-oxidanylidene-xanthen-9-yl)phenyl]carbonylamino]hexanoic acid
- 3-[2-(6-bromanylindol-1-yl)ethyl]-2,4,5,7,8,9,10,10a-octahydro-1H-pyrido[1,2-d][1,4]diazepine
- 6-bromanyl-1-[2-(4-methyl-1,4-diazepan-1-yl)ethyl]indole
