1-methoxy-5-methyl-3-phenyl-indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)OC
Isomeric SMILES
CC1=CC2=C(C=C1)N(C=C2C3=CC=CC=C3)OC
InChI
InChI=1S/C16H15NO/c1-12-8-9-16-14(10-12)15(11-17(16)18-2)13-6-4-3-5-7-13/h3-11H,1-2H3
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-methylsulfanyl-6-(trifluoromethyloxy)-1H-benzimidazole
- 6-[2-(1H-indol-6-yl)ethyl]pyridin-2-amine
- cyclohept-2-en-1-yl diethyl phosphate
- O-butyl N-(phenylcarbonyl)carbamothioate
- 6-tert-butyl-2-methoxy-8-methyl-pteridin-7-one
- 4-[2-(2,2-dimethylbutylamino)-1-oxidanyl-ethyl]phenol
- 4-[4-(cyclopropylmethyl)piperazin-1-yl]cyclohexan-1-amine
- [2,5-bis(oxidanylidene)pyrrolidin-1-yl] 2-fluoranylpyridine-4-carboxylate
- 3,4-bis(fluoranyl)-6-(4-methoxyphenyl)pyran-2-one
- 4-nitro-3-oxidanyl-5-(oxidanylamino)-7,8-dihydro-6H-naphthalen-2-one
