1-[3-(dimethylamino)cyclopentyl]indole-5-carbonitrile
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)C1CCC(C1)N2C=CC3=C2C=CC(=C3)C#N
Isomeric SMILES
CN(C)C1CCC(C1)N2C=CC3=C2C=CC(=C3)C#N
InChI
InChI=1S/C16H19N3/c1-18(2)14-4-5-15(10-14)19-8-7-13-9-12(11-17)3-6-16(13)19/h3,6-9,14-15H,4-5,10H2,1-2H3
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-(6-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- 1-methyl-3-(3-oxidanylidenecyclopentyl)indole-5-carbonitrile
- 3-(7-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(5-iodanyl-1H-indol-3-yl)cyclopentan-1-one
- 3-(3-azanylcyclopentyl)-1H-indole-5-carbonitrile
- 3-(4-fluoranyl-1H-indol-3-yl)cyclopentan-1-one
- 5-fluoranyl-3-[3-(2H-pyridin-1-yl)cyclopentyl]-1H-indole
- 3-(4-bromanyl-1H-indol-3-yl)cyclopentan-1-one
- 3-[3-[[3-(5-cyano-1H-indol-3-yl)cyclopentyl]amino]cyclopentyl]-1H-indole-5-carbonitrile
