1-(naphthalen-1-ylmethyl)indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC=C2CN3C=CC4=CC=CC=C43
Isomeric SMILES
C1=CC=C2C(=C1)C=CC=C2CN3C=CC4=CC=CC=C43
InChI
InChI=1S/C19H15N/c1-3-10-18-15(6-1)8-5-9-17(18)14-20-13-12-16-7-2-4-11-19(16)20/h1-13H,14H2
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
- N-(2,4-dimethylphenyl)-2-[4-ethyl-5-(2-oxidanylidene-2-phenylazanyl-ethyl)sulfanyl-1,2,4-triazol-3-yl]ethanamide
- 5-[[2,5-dimethyl-1-(4-methylpyridin-2-yl)pyrrol-3-yl]methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one
- 2-(3,4-dimethoxyphenyl)-1-[5-[(4-fluorophenyl)methylamino]-3-(4-methylphenyl)-1,2,4-triazol-1-yl]ethanone
- 2-[[4-[bis(1,3-dimethyl-4-oxidanyl-6-oxidanylidene-2-sulfanylidene-pyrimidin-5-yl)methyl]-2-chloranyl-6-ethoxy-phenoxy]methyl]benzenecarbonitrile
- 5-[(4-bromanyl-2,5-dihexoxy-phenyl)methyl]-2H-1,2,3,4-tetrazole
- 2-[(4-tert-butyl-1,3-thiazol-2-yl)sulfanyl]-N-[3-chloranyl-2-(4-ethylpiperazin-1-yl)phenyl]ethanamide
- 2-[2,4-bis(bromanyl)phenoxy]-N-(2-ethoxyphenyl)propanamide
- methyl 2-(4,6-dimethoxypyrimidin-2-yl)oxy-3-methyl-butanoate
- 17-pentyl-2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-triene
- ethyl 2-[[[2-[furan-2-ylmethyl-[(1-methylpyrrol-2-yl)methyl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-carbamoyl]amino]ethanoate
