4-(1H-indol-7-yl)butanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCCC#N)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CCCC#N)NC=C2
InChI
InChI=1S/C12H12N2/c13-8-2-1-4-10-5-3-6-11-7-9-14-12(10)11/h3,5-7,9,14H,1-2,4H2
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-(2-methylpropyl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 3-[chloranyl-[3-[(E)-2-quinolin-2-ylethenyl]phenyl]methyl]benzenecarbonitrile
- 3-(3-methoxyphenyl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 3-[1-[[3-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]phenyl]methyl]indol-7-yl]propanenitrile
- 3-ethanoyl-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 2-[1-[(3-methanoylphenyl)methyl]indol-7-yl]oxyethanenitrile
- 3-(4-dimethylaminophenyl)-2-oxidanyl-1-phenyl-1,8-naphthyridin-4-one
- 2-[1-[[3-(1,3-dioxolan-2-yl)phenyl]methyl]indol-7-yl]oxyethanenitrile
- 2-[1-[[3-(quinolin-2-ylmethoxy)phenyl]methyl]indol-7-yl]oxyethanenitrile
- 2-[2-[3-(phenylmethyl)phenyl]ethyl]quinoline
