6-(pyridin-3-ylmethoxy)-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC(=CN=C1)COC2=CC3=C(C=C2)C=CN3
Isomeric SMILES
C1=CC(=CN=C1)COC2=CC3=C(C=C2)C=CN3
InChI
InChI=1S/C14H12N2O/c1-2-11(9-15-6-1)10-17-13-4-3-12-5-7-16-14(12)8-13/h1-9,16H,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
- 8-chloranyl-2-phenyl-imidazo[1,2-a]pyridine
- (2E)-2-(2,4,5,6-tetrahydro-1H-pyrrolo[3,4-c]pyrazol-3-ylidene)indole
- 2,4-bis(chloranyl)-6-methoxy-quinazoline
- 3-methyl-N-phenyl-imidazo[1,2-a]pyrazin-8-amine
- 2-(bromomethyl)-6-methyl-benzoic acid
- [bromanyl(phenyl)methyl] ethanoate
- 2-[(1R,2S)-2-methyl-3-oxidanylidene-2-[(Z)-pent-2-enyl]cyclopentyl]ethanoic acid
- ethyl 5-cyclohex-2-en-1-yl-5-oxidanylidene-pentanoate
- 2-methyl-4-(oxan-2-yloxymethyl)cyclohex-2-en-1-one
- 4-butyl-2-ethenyl-4-oxidanyl-3-propan-2-yloxy-cyclobut-2-en-1-one
