4,6-bis(5-methoxy-1H-indol-3-yl)-7H-pyrrolo[2,3-d]pyrimidine
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N=CN=C4N3)C5=CNC6=C5C=C(C=C6)OC
Isomeric SMILES
COC1=CC2=C(C=C1)NC=C2C3=CC4=C(N=CN=C4N3)C5=CNC6=C5C=C(C=C6)OC
InChI
InChI=1S/C24H19N5O2/c1-30-13-3-5-20-15(7-13)18(10-25-20)22-9-17-23(27-12-28-24(17)29-22)19-11-26-21-6-4-14(31-2)8-16(19)21/h3-12,25-26H,1-2H3,(H,27,28,29)
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-(3-azanyl-1H-indazol-5-yl)-5-methyl-N-(4-pyridin-3-ylphenyl)pyrazole-3-carboxamide
- 7-[4-pyridin-4-yl-5-[3-(trifluoromethyl)phenyl]-1H-pyrrol-3-yl]-1,2,3,5,6,8a-hexahydroindolizine
- (9S)-3-bromanyl-9-(3,4-dichlorophenyl)-5,6,7,9-tetrahydro-1H-pyrazolo[5,1-b]quinazolin-8-one
- 2-(3-bromophenyl)-5,5-bis(4-fluorophenyl)-1,4-dihydroimidazole
- (4E)-4-[4-[3,5-bis(chloranyl)phenyl]-1,2-dihydro-1,2,3-triazol-5-ylidene]-N-(pyridin-4-ylmethyl)pyrrole-2-carboxamide
- N-[4-[3,5-bis(trifluoromethyl)pyrazol-1-yl]phenyl]-3-methyl-benzamide
- (5R)-3-[3-fluoranyl-4-[4-(trifluoromethyl)-1,3-thiazol-2-yl]phenyl]-5-(1,2,3-triazol-1-ylmethyl)-1,3-oxazolidin-2-one
- 5-[(E)-2-(3,4-dichlorophenyl)ethenyl]-1-methyl-8-thiophen-3-yl-2,3-dihydro-1,4-benzodiazepine
- (2Z)-2-[3-(2,3-dihydro-1H-1,2,3,4-tetrazol-5-yl)-6-oxidanylidene-5-phenyl-cyclohexa-2,4-dien-1-ylidene]-6-fluoranyl-indole-5-carboximidamide
- (2S,3S,4R,5R)-3-azanyl-5-[6-[(3-methoxyphenyl)methylamino]purin-9-yl]-N-methyl-4-oxidanyl-oxolane-2-carboxamide
