1-[(4-methoxyphenyl)methyl]indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
Isomeric SMILES
COC1=CC=C(C=C1)CN2C=CC3=CC=CC=C32
InChI
InChI=1S/C16H15NO/c1-18-15-8-6-13(7-9-15)12-17-11-10-14-4-2-3-5-16(14)17/h2-11H,12H2,1H3
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
- 2-methyl-N-[(phenylmethyl)carbamoylcarbamoyl]prop-2-enamide
- 2-methyl-N-[(phenylmethyl)carbamoyl]prop-2-enamide
- 4-[(E)-2-(4-methanoylphenyl)ethenyl]benzenecarbonitrile
- 5-[(E)-2-(3,5-dimethoxyphenyl)ethenyl]-N,N-dihexyl-1,3-thiazol-2-amine
- 1-(2,2-dimethylpropyl)-4-phenyl-2H-pyrrol-5-one
- [2,3,4,5,6-pentakis(fluoranyl)phenyl] 4-methylbenzenesulfonate
- ethyl 4,4-dimethylpent-2-ynoate
- N,N-bis(2-hexyloctyl)-4-nitro-aniline
- 3-cyclopropylprop-2-ynoic acid
- 3-methyl-4,5,6,7,8,9-hexahydrocycloocta[d][1,2,3]selenadiazol-3-ium
