2-(4-chloranyl-5-propoxy-1H-indol-3-yl)ethanenitrile
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Descriptors Computed from Structure
Canonical SMILES:
CCCOC1=C(C2=C(C=C1)NC=C2CC#N)Cl
Isomeric SMILES
CCCOC1=C(C2=C(C=C1)NC=C2CC#N)Cl
InChI
InChI=1S/C13H13ClN2O/c1-2-7-17-11-4-3-10-12(13(11)14)9(5-6-15)8-16-10/h3-4,8,16H,2,5,7H2,1H3
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-(4-ethylsulfanylphenyl)-5-(4-fluorophenyl)-N,N-dimethyl-thiophene-2-carboxamide
- 2-(4-chloranyl-5-methoxy-1H-indol-3-yl)ethanamine
- 1-butoxy-2-chloranyl-3-methyl-4-nitro-benzene
- 2-[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]ethanamide
- (E)-but-2-enedioic acid; 2-(4-chloranyl-5-propoxy-1H-indol-3-yl)ethanamine
- N-[[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]methyl]ethanamine hydrochloride
- 2-(4-chloranyl-5-propoxy-1H-indol-3-yl)ethanamine
- N-[[5-(4-fluorophenyl)-4-(4-methylsulfonylphenyl)thiophen-2-yl]methyl]ethanamine
- 2-chloranyl-1-(5-propoxy-1H-indol-3-yl)ethanone
- 5-(4-chlorophenyl)-N-methyl-4-(4-methylsulfonylphenyl)thiophene-2-carboxamide
