3-(1H-indol-7-yl)propanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)CCC#N)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)CCC#N)NC=C2
InChI
InChI=1S/C11H10N2/c12-7-2-5-9-3-1-4-10-6-8-13-11(9)10/h1,3-4,6,8,13H,2,5H2
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
- 5-(1-azabicyclo[2.2.2]octan-3-yl)-3-[3-(1-methylpiperidin-4-yl)propyl]-1,2,4-oxadiazole
- 7-chloranyl-2-[(E)-2-[4-(chloromethyl)phenyl]ethenyl]quinoline
- 7-chloranyl-2-[[4-(chloromethyl)phenoxy]methyl]quinoline
- 2-[(E)-2-[3-[[7-[2-(2H-1,2,3,4-tetrazol-5-yl)ethyl]-2,3-dihydroindol-1-yl]methyl]phenyl]ethenyl]quinoline
- 3-(2,3-dihydro-1H-indol-7-yl)propanenitrile
- bis(oxidanidyl)-oxidanylidene-(2H-1,2,3,4-tetrazol-5-ylmethyl)-$l^{5}-phosphane
- methyl 3-[(E)-2-quinolin-2-ylethenyl]benzoate
- (phenylmethyl) 2-[[(E)-3-(1,3-benzodioxol-5-yl)prop-2-enoyl]amino]propanoate
- 3-[1-(phenylmethyl)piperidin-4-yl]propan-1-amine
- 1-oxidanidyl-3-(phenylmethyl)-1,2-dihydropyridin-1-ium
