1-(2-piperazin-1-ylethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1CN(CCN1)CCN2C=CC3=CC=CC=C32
Isomeric SMILES
C1CN(CCN1)CCN2C=CC3=CC=CC=C32
InChI
InChI=1S/C14H19N3/c1-2-4-14-13(3-1)5-8-17(14)12-11-16-9-6-15-7-10-16/h1-5,8,15H,6-7,9-12H2
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
- 2,2-bis(1-phenylpropyl)decanedioate
- 2,2-bis(1-phenylpropyl)decanedioic acid
- (E)-4-(3-chlorophenyl)but-2-en-1-ol
- (E)-4-(2,3-dimethylphenyl)but-2-en-1-ol
- (E)-4-(2-chlorophenyl)but-2-en-1-ol
- (2-methyl-5-prop-2-ynyl-furan-3-yl)methanol
- 3,4-bis(1,2,2,3-tetramethylcyclohexyl)phthalate
- 3,4-bis(1,2,2,3-tetramethylcyclohexyl)phthalic acid
- (E)-4-(3-bromophenyl)but-2-en-1-ol
- octadec-1-en-9-ol
