2-(1H-indol-7-yloxy)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C(C(=C1)OCC#N)NC=C2
Isomeric SMILES
C1=CC2=C(C(=C1)OCC#N)NC=C2
InChI
InChI=1S/C10H8N2O/c11-5-7-13-9-3-1-2-8-4-6-12-10(8)9/h1-4,6,12H,7H2
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
- 4-phenyl-1,4-dihydropyridine
- 4-(3-nitrophenyl)-1,4-dihydropyridine
- ethyl 4,4-dimethylpentanoate
- (2-methyl-1-prop-2-enyl-cyclopentyl)benzene
- diethyl 2-(2,2-dimethylpropyl)butanedioate
- 4-methylhept-6-en-1-ol
- diethyl 2-octylbutanedioate
- prop-2-enyl 4,4-dimethylpentanoate
- 4-butylcyclohex-2-en-1-one
- 1-(2-ethylphenyl)-1-(phenylmethyl)diazane
