2-methyl-6-phenylmethoxy-1H-indole
|
|
Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(N1)C=C(C=C2)OCC3=CC=CC=C3
Isomeric SMILES
CC1=CC2=C(N1)C=C(C=C2)OCC3=CC=CC=C3
InChI
InChI=1S/C16H15NO/c1-12-9-14-7-8-15(10-16(14)17-12)18-11-13-5-3-2-4-6-13/h2-10,17H,11H2,1H3
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
- methyl 2-(1-methoxy-1-oxidanylidene-butan-2-yl)benzoate
- N-(2-azanylethyl)-5-(pyrrolidin-1-ylmethyl)furan-2-carboxamide
- (4Z)-3-phenyl-4-(phenylmethylidene)oxet-2-ol
- 2-[(3,4-dimethoxyphenyl)methyl]-4,5-dihydro-1,3-thiazole
- 3,4-diphenyl-6H-1,2,5-oxadiazine
- N-butyl-2-methylsulfanyl-imidazo[1,5-a][1,3,5]triazin-4-amine
- ethyl 5-(2-methyl-1,2,3-triazol-4-yl)-3,6-dihydro-2H-pyridine-1-carboxylate
- (E)-N-butyl-2-(1-oxidanylcyclopent-2-en-1-yl)pent-3-enamide
- 2-azanyl-N-[2-[(4,6-dimethylpyridin-2-yl)amino]-2-oxidanylidene-ethyl]ethanamide
- 3-[(E)-dec-2-enyl]pyrrolidine-2,5-dione
