1H-indol-2-yl-(5-oxidanyl-1H-indol-2-yl)methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)C(=O)C3=CC4=C(N3)C=CC(=C4)O
InChI
InChI=1S/C17H12N2O2/c20-12-5-6-14-11(7-12)9-16(19-14)17(21)15-8-10-3-1-2-4-13(10)18-15/h1-9,18-20H
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-phenylmethoxy-1H-indol-2-yl)methanone
- (5-ethoxy-1H-indol-2-yl)-(1H-indol-2-yl)methanone
- 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
