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3-iodanyl-2-methoxy-11-[2-(methylamino)ethyl]isoindolo[2,3-a]indol-6-one
3-iodanyl-2-methoxy-11-[2-(methylamino)ethyl]isoindolo[2,3-a]indol-6-one
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Descriptors Computed from Structure
Canonical SMILES:
CNCCC1=C2C3=CC=CC=C3C(=O)N2C4=CC(=C(C=C41)OC)I
Isomeric SMILES
CNCCC1=C2C3=CC=CC=C3C(=O)N2C4=CC(=C(C=C41)OC)I
InChI
InChI=1S/C19H17IN2O2/c1-21-8-7-12-14-9-17(24-2)15(20)10-16(14)22-18(12)11-5-3-4-6-13(11)19(22)23/h3-6,9-10,21H,7-8H2,1-2H3
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
- 6-[2-(5-ethylthiophen-2-yl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine; methanesulfonic acid
- 11-[2-(cyclopropylamino)ethyl]-2-fluoranyl-isoindolo[2,3-a]indol-6-one
- 6-[2-(5-ethylthiophen-2-yl)-5-(4-fluorophenyl)-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 11-(2-dimethylaminoethyl)-3,4-dimethyl-isoindolo[2,3-a]indol-6-one
- 6-[2-[4-[3-(dimethylamino)propoxy]-3-fluoranyl-phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine; 2,2,2-tris(fluoranyl)ethanoic acid
- (2-bromophenyl)-[3-(2-dimethylaminoethyl)-7-ethyl-indol-1-yl]methanone
- 6-[2-[4-[3-(dimethylamino)propoxy]-3-fluoranyl-phenyl]-5-phenyl-1H-imidazol-4-yl]-1-propan-2-ylsulfonyl-benzimidazol-2-amine
- 11-(2-dimethylaminoethyl)-2-fluoranyl-isoindolo[2,3-a]indol-6-one; ethanedioic acid
- 11-(2-dimethylaminoethyl)-2-fluoranyl-isoindolo[2,3-a]indol-6-one
- 5-[2,4-bis(fluoranyl)phenyl]-4-bromanyl-2-methyl-1-(phenylmethyl)imidazole
