4-[1-[3-(ethylamino)-1H-indol-5-yl]ethyl]imidazolidin-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CCNC1=CNC2=C1C=C(C=C2)C(C)C3CNC(=O)N3
Isomeric SMILES
CCNC1=CNC2=C1C=C(C=C2)C(C)C3CNC(=O)N3
InChI
InChI=1S/C15H20N4O/c1-3-16-14-8-17-12-5-4-10(6-11(12)14)9(2)13-7-18-15(20)19-13/h4-6,8-9,13,16-17H,3,7H2,1-2H3,(H2,18,19,20)
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
- (5E)-5-(1H-indol-5-ylmethylidene)-3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)imidazolidine-2,4-dione
- sodium; methanolate; 1-nitro-3-phenyl-propan-2-ol
- (E)-but-2-enedioic acid; 5-[[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1-methyl-imidazolidin-2-one
- 5-[[3-[1-(dimethylamino)ethyl]-1H-indol-5-yl]methyl]-1-methyl-imidazolidin-2-one
- 4-[[3-(ethylamino)-1H-indol-5-yl]methyl]-1,3-oxazolidin-2-one
- 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-(2-nitroethyl)-1H-indole; 1-methylpiperidin-4-one
- 1-(1H-indol-5-ylmethyl)-3-piperidin-4-yl-imidazolidine-2,4-dione ethanoate
- 1-(1H-indol-5-ylmethyl)-3-piperidin-4-yl-imidazolidine-2,4-dione
- 2-azanyl-1-(1H-indol-5-yl)-3-(1-methylpiperidin-4-yl)propan-1-ol
- 1-methylpiperidin-4-one hydrate
