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1-[3-(dimethylamino)propyl]-6-ethanoyl-3-methyl-quinoxalin-2-one hydrochloride
1-[3-(dimethylamino)propyl]-6-ethanoyl-3-methyl-quinoxalin-2-one hydrochloride
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Descriptors Computed from Structure
Canonical SMILES:
CC1=NC2=C(C=CC(=C2)C(=O)C)N(C1=O)CCCN(C)C.Cl
Isomeric SMILES
CC1=NC2=C(C=CC(=C2)C(=O)C)N(C1=O)CCCN(C)C.Cl
InChI
InChI=1S/C16H21N3O2.ClH/c1-11-16(21)19(9-5-8-18(3)4)15-7-6-13(12(2)20)10-14(15)17-11;/h6-7,10H,5,8-9H2,1-4H3;1H
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 1-ethyl-N-propyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-[3-(dimethylamino)propyl]-6-ethanoyl-3-methyl-quinoxalin-2-one
- 1-ethyl-N-propyl-1,2,3,4-tetrazol-5-amine
- 1-[3-(dimethylamino)propyl]-6-methoxy-3-methyl-quinoxalin-2-one hydrochloride
- 1-ethyl-N-methyl-1,2,3,4-tetrazol-5-amine hydrochloride
- 1-[3-(dimethylamino)propyl]-6-methoxy-3-methyl-quinoxalin-2-one
- 1-ethyl-N-methyl-1,2,3,4-tetrazol-5-amine
- 1-[3-(dimethylamino)propyl]-3-methyl-quinoxalin-2-one hydrochloride
- 1-ethyl-N-phenethyl-1,2,3,4-tetrazol-5-amine hydrobromide
- 1-ethyl-N-phenethyl-1,2,3,4-tetrazol-5-amine
