4-methoxy-3-[(4-methoxy-1H-indol-3-yl)methyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC2=C1C(=CN2)CC3=CNC4=C3C(=CC=C4)OC
Isomeric SMILES
COC1=CC=CC2=C1C(=CN2)CC3=CNC4=C3C(=CC=C4)OC
InChI
InChI=1S/C19H18N2O2/c1-22-16-7-3-5-14-18(16)12(10-20-14)9-13-11-21-15-6-4-8-17(23-2)19(13)15/h3-8,10-11,20-21H,9H2,1-2H3
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
- 3-[[3,5-bis(fluoranyl)phenyl]-(5-bromanyl-1H-indol-3-yl)methyl]-5-bromanyl-1H-indole
- N-[2,7,9-trimethyl-4,5-bis(oxidanylidene)-5a,6,9,9a-tetrahydrobenzo[g][1]benzofuran-6-yl]ethanamide
- 4-ethyl-3-(1-naphthalen-2-yloxyethyl)-1H-1,2,4-triazole-5-thione
- 4-ethyl-3-ethylsulfanyl-5-(1-naphthalen-2-yloxyethyl)-1,2,4-triazole
- diethyltin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
- dibutyltin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
- bis(phenylmethyl)tin(2+); 2-(7H-purin-6-yliminomethyl)phenolate
- 3-[[3,5-bis(fluoranyl)phenyl]-(5-iodanyl-1H-indol-3-yl)methyl]-5-iodanyl-1H-indole
- 3-[(4R)-4-(phenylmethyl)-4,5-dihydro-1,3-oxazol-2-yl]phenol
- methyl (4S)-2-(3-hydroxyphenyl)-4,5-dihydro-1,3-oxazole-4-carboxylate
