1-(pyridin-4-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2CC3=CC=NC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2CC3=CC=NC=C3
InChI
InChI=1S/C14H12N2/c1-2-4-14-13(3-1)7-10-16(14)11-12-5-8-15-9-6-12/h1-10H,11H2
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-fluoranyl-4-(4-methylpiperidin-1-yl)aniline
- 2-propyl-3-thiophen-2-yl-2H-furan-5-one
- (5E)-5-butylidene-3-methyl-6-propyl-pyran-2-one
- 3,6-dimethyl-2-(2-methyl-4-oxidanyl-butan-2-yl)phenol
- 1-hexyl-4H-pyridine-3-carboxamide
- 1-methyl-4-[(E)-2-(2-methylsulfanylethoxy)ethenyl]benzene
- 1-methyl-2-[(E)-2-(2-methylsulfanylethoxy)ethenyl]benzene
- (1S,2R)-2-ethenyl-1-(4-fluorophenyl)cyclopentan-1-ol
- 2-cyano-N-(4-methylsulfanylphenyl)ethanamide
- 1-(2,5-dimethylhexa-2,4-dien-3-yl)cyclohexan-1-ol
