(5-ethoxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3
Isomeric SMILES
CCOC1=CC2=C(C=C1)NC(=C2)C(=O)C3=CC4=CC=CC=C4N3
InChI
InChI=1S/C19H16N2O2/c1-2-23-14-7-8-16-13(9-14)11-18(21-16)19(22)17-10-12-5-3-4-6-15(12)20-17/h3-11,20-21H,2H2,1H3
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
- 1H-indol-2-yl-[5-(2-morpholin-4-ylethoxy)-1H-indol-2-yl]methanone
- 3-[[5-[6-[(3-chlorophenyl)amino]pyrazin-2-yl]-1,3-oxazol-2-yl]amino]propan-1-ol
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-phenyl-thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[3-[(4-methylpiperazin-1-yl)methyl]phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[2-[(4-methylpiperazin-1-yl)methyl]phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 7-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-3-[4-(morpholin-4-ylmethyl)phenyl]thieno[3,2-b]pyridine-6-carbonitrile
- 4-[[2,4-bis(chloranyl)-5-methoxy-phenyl]amino]-2-[4-(morpholin-4-ylmethyl)phenyl]thieno[2,3-b]pyridine-5-carbonitrile
- [5-[3-(dimethylamino)propoxy]-1H-indol-2-yl]-(1H-indol-2-yl)methanone
