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2,3-dimethoxy-8-(2-piperidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one hydrochloride
2,3-dimethoxy-8-(2-piperidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCCN5CCCCC5)OC.Cl
Isomeric SMILES
COC1=C(C=C2C(=C1)C3=C(C2=O)C4=C(N3)C=CC(=C4)OCCN5CCCCC5)OC.Cl
InChI
InChI=1S/C24H26N2O4.ClH/c1-28-20-13-16-17(14-21(20)29-2)24(27)22-18-12-15(6-7-19(18)25-23(16)22)30-11-10-26-8-4-3-5-9-26;/h6-7,12-14,25H,3-5,8-11H2,1-2H3;1H
Other Product
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- 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-dimethoxy-8-(2-piperidin-1-ylethoxy)-5H-indeno[1,2-b]indol-10-one
- 7-(4-methylphenyl)-N-[2-[1-(oxan-4-yl)piperidin-4-yl]ethyl]-2,3-dihydro-1-benzoxepine-4-carboxamide
- O-but-3-yn-2-ylhydroxylamine hydrochloride
- 1,1-bis(oxidanylidene)-7-[3-(2-propoxyphenyl)propoxy]-2,3-dihydro-1$l^{6}-benzothiepine-4-carboxylic acid
- N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine dihydrochloride
- 2-[4-(bromomethyl)phenyl]-1-[7-(4-methylphenyl)-3,4-dihydro-1H-isoquinolin-2-yl]ethanone
- N-(2-dimethylaminoethyloxy)-2,3,8-trimethoxy-indeno[1,2-b]indol-10-amine
- tert-butyl 4-[3-[[7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-yl]carbonylamino]propyl]piperidine-1-carboxylate
- 2,3,8-trimethoxy-N-prop-2-ynoxy-indeno[1,2-b]indol-10-amine
- N-methyl-N-[4-[[methyl(oxan-4-yl)amino]methyl]phenyl]-7-(4-methylphenyl)-2,3-dihydro-1-benzoxepin-4-amine
