1-(2-pyridin-3-ylethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CCC3=CN=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CCC3=CN=CC=C3
InChI
InChI=1S/C15H14N2/c1-2-6-15-14(5-1)8-11-17(15)10-7-13-4-3-9-16-12-13/h1-6,8-9,11-12H,7,10H2
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-ethyl-2-[(5-methyl-1,3,4-oxadiazol-2-yl)methylsulfanyl]thieno[3,2-d]pyrimidin-4-one
- (E)-2-cyano-3-[1-[2-(2,5-dimethylphenoxy)ethyl]-2-methyl-indol-3-yl]-N-(phenylmethyl)prop-2-enamide
- 2,6-bis(chloranyl)-4-[(2-fluorophenyl)carbonylcarbamothioylamino]phenolate
- N-[(2R,4S)-6-bromanyl-2-methyl-1-(2-phenoxyethanoyl)-3,4-dihydro-2H-quinolin-4-yl]-N-phenyl-ethanamide
- 2,6-dinitropyridine-3,5-diolate
- 2,6-dinitropyridine-3,5-diol
- (2,4-dimethylphenyl)-[8-methoxy-3-[(2-methylphenyl)carbamoyl]chromen-2-ylidene]azanium
- 2-(2,4-dimethylphenyl)imino-8-methoxy-N-(2-methylphenyl)chromene-3-carboxamide
- (6Z)-5-azanylidene-6-[(3-bromophenyl)methylidene]-2-(2-chlorophenyl)-[1,3,4]thiadiazolo[3,2-a]pyrimidin-7-one
- 5-(4-ethoxyphenyl)-6-(furan-2-yl)-1-phenyl-pyrazolo[3,4-d]pyrimidin-4-one
