4-[2-(1H-indol-3-yl)ethyl]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C(=CN2)CCC3=CC=NC4=CC=CC=C34
InChI
InChI=1S/C19H16N2/c1-3-7-18-16(5-1)14(11-12-20-18)9-10-15-13-21-19-8-4-2-6-17(15)19/h1-8,11-13,21H,9-10H2
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
- 2-[bis(2-chloroethyl)amino]-2-oxidanylidene-1,3,2$l^{5}-oxazaphospholidine-4-carboxylic acid
- 1-methyl-1,3-bis(oxidanyl)urea
- 1-ethanethioyl-5-(sulfanylmethyl)pyrimidine-2,4-dione
- 1-ethanoyl-5-(sulfanylmethyl)pyrimidine-2,4-dione
- 5-[(phenylmethylsulfanyl)methyl]-1H-pyrimidine-2,4-dione
- 2-[[2,4-bis(oxidanylidene)-1H-pyrimidin-5-yl]methylsulfanyl]ethanoic acid
- [4-(aminomethyl)phenyl]methanamine; hexanedioic acid
- N-(4-chlorophenyl)-3-(4-chlorophenyl)imino-isoindol-1-amine
- 3,3-bis(bromanyl)oxan-2-ol
- 2-(phenylmethyl)sulfonylcyclohexan-1-one
