2-(1H-indol-2-yl)-5,6-dimethoxy-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C=C(N2)C3=CC4=CC=CC=C4N3)OC
Isomeric SMILES
COC1=C(C=C2C(=C1)C=C(N2)C3=CC4=CC=CC=C4N3)OC
InChI
InChI=1S/C18H16N2O2/c1-21-17-9-12-8-16(20-14(12)10-18(17)22-2)15-7-11-5-3-4-6-13(11)19-15/h3-10,19-20H,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
- [5-[oxidanyl(phenyl)methyl]pyrazin-2-yl]-phenyl-methanol
- 2-(imidazol-1-ylmethyl)cyclopentan-1-one
- 3-[[(2R)-azetidin-2-yl]methoxy]pyridine
- N-methoxy-N-methyl-benzenecarboximidamide
- 5-azanyl-1-butyl-pyrazole-4-carbonitrile
- methyl 3-[(4-methoxyphenyl)methyl]-2-methylsulfanyl-imidazole-4-carboxylate
- 4-(2-thiophen-2-ylbenzimidazol-1-yl)phenol
- 3-azanyl-4-(4-oxidanylpiperidin-1-yl)thieno[2,3-b]pyridine-2-carboxamide
- (4S,5S)-4-[(4-methoxyphenyl)methoxymethyl]-2,2-dimethyl-5-[(Z)-prop-1-enyl]-1,3-dioxolane
- [(1R,2S,3S,7S,8aR)-1,8a-dimethyl-3-oxidanyl-6-oxidanylidene-7-prop-1-en-2-yl-1,2,3,4,7,8-hexahydronaphthalen-2-yl] ethanoate
