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7-[(2-hydroxyethylamino)methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
7-[(2-hydroxyethylamino)methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CNCCO
Isomeric SMILES
C1OC2=C(O1)C=C3C(=C2)C=C(C(=O)N3)CNCCO
InChI
InChI=1S/C13H14N2O4/c16-2-1-14-6-9-3-8-4-11-12(19-7-18-11)5-10(8)15-13(9)17/h3-5,14,16H,1-2,6-7H2,(H,15,17)
Other Product
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- 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-(3,4-dimethoxyphenyl)ethyl-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium
- 7-[[2-(3,4-dimethoxyphenyl)ethylamino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
- (2-oxidanylidene-6-propan-2-yl-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium
- cyclopentyl-[(6,7-dimethoxy-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- (2-oxidanylidene-6-propan-2-yloxy-1H-quinolin-3-yl)methyl-(phenylmethyl)azanium
- 3-[[(phenylmethyl)amino]methyl]-6-propan-2-yloxy-1H-quinolin-2-one
- (4-chlorophenyl)methyl-[(5,7-dimethyl-2-oxidanylidene-1H-quinolin-3-yl)methyl]azanium
- 3-[[(4-chlorophenyl)methylamino]methyl]-5,7-dimethyl-1H-quinolin-2-one
- (2-chlorophenyl)methyl-[(6-oxidanylidene-5H-[1,3]dioxolo[4,5-g]quinolin-7-yl)methyl]azanium
- 7-[[(2-chlorophenyl)methylamino]methyl]-5H-[1,3]dioxolo[4,5-g]quinolin-6-one
