1-(4-piperazin-1-ylbutyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCCCN2C=CC3=CC=CC=C32
Isomeric SMILES
C1CN(CCN1)CCCCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H23N3/c1-2-6-16-15(5-1)7-12-19(16)11-4-3-10-18-13-8-17-9-14-18/h1-2,5-7,12,17H,3-4,8-11,13-14H2
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
- 1,1,3-trimethyl-3-phenyl-2H-indene-4,5-diamine
- 2-[2-[4-(2-hydroxyethyl)piperazin-1-yl]ethylsulfonyloxy]-3-oxidanyl-butanedioic acid
- 4-[9-[2,3-bis(bromanyl)-4-oxidanyl-phenyl]fluoren-9-yl]-2,3-bis(bromanyl)phenol; 4-[9-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]fluoren-9-yl]-2,3-bis(chloranyl)phenol
- 2-[3-azanyl-2-[[2-[bis(carboxymethyl)amino]-5-methyl-phenoxy]methyl]-6-methoxy-quinolin-8-yl]propanedioic acid
- 4-[9-[2,3-bis(chloranyl)-4-oxidanyl-phenyl]fluoren-9-yl]-2,3-bis(chloranyl)phenol
- 1,2a-dihydro-[1,3]thiazeto[3,2-a]quinoline-3-carboxylic acid
- 2,3-bis(oxidanyl)butanedioic acid; 3-phenylazanylpropan-1-ol
- 4-[9-[2,3-bis(bromanyl)-4-oxidanyl-phenyl]fluoren-9-yl]-2,3-bis(bromanyl)phenol
- 4-[9-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]fluoren-9-yl]-2,6-bis(chloranyl)phenol carbonate
- 4-[9-[3,5-bis(chloranyl)-4-oxidanyl-phenyl]fluoren-9-yl]-2,6-bis(chloranyl)phenol
