1-(2-piperazin-1-ylethyl)-2,3-dihydroindole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(C2=CC=CC=C21)CCN3CCNCC3
Isomeric SMILES
C1CN(C2=CC=CC=C21)CCN3CCNCC3
InChI
InChI=1S/C14H21N3/c1-2-4-14-13(3-1)5-8-17(14)12-11-16-9-6-15-7-10-16/h1-4,15H,5-12H2
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
- 1-(2-piperazin-4-ium-1-ylethyl)-3,4-dihydro-2H-quinoline
- 1-(2-piperazin-1-ylethyl)-3,4-dihydro-2H-quinoline
- 2-(2-piperazin-4-ium-1-ylethyl)-1,2,3,4-tetrahydroisoquinolin-2-ium
- 2-(2-piperazin-1-ylethyl)-3,4-dihydro-1H-isoquinoline
- methyl-(phenylmethyl)-(2-piperazin-4-ium-1-ylethyl)azanium
- 4-chloranyl-N,N-diethyl-butane-1-sulfonamide
- 1-(4-chloranylbutylsulfonyl)pyrrolidine
- 1-(4-chloranylbutylsulfonyl)piperidine
- 4-(4-chloranylbutylsulfonyl)morpholine
- N-methyl-N-(phenylmethyl)-2-piperazin-1-yl-ethanamine
