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N-[3-(dimethylamino)propyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
N-[3-(dimethylamino)propyl]-2-(1H-indol-3-yl)-2-oxidanylidene-ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CN(C)CCCNC(=O)C(=O)C1=CNC2=CC=CC=C21
Isomeric SMILES
CN(C)CCCNC(=O)C(=O)C1=CNC2=CC=CC=C21
InChI
InChI=1S/C15H19N3O2/c1-18(2)9-5-8-16-15(20)14(19)12-10-17-13-7-4-3-6-11(12)13/h3-4,6-7,10,17H,5,8-9H2,1-2H3,(H,16,20)
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
- (5Z)-5-[(4-methylphenyl)methylidene]-2-phenyl-1,3-thiazol-4-one
- [2-[[4-(4-bromophenyl)-1,3-thiazol-2-yl]amino]-2-oxidanylidene-ethyl]-propan-2-yl-azanium
- 5-[[(2E,4E)-hexa-2,4-dienoyl]amino]benzene-1,3-dicarboxylate
- 3-(benzimidazol-1-ylmethylamino)benzoate
- 4-nitro-2-(phenethyliminomethyl)phenolate
- 4-nitro-6-[(phenethylamino)methylidene]cyclohexa-2,4-dien-1-one
- 2-[(2-methoxyphenyl)iminomethyl]-4-nitro-phenolate
- naphthalen-1-yl 2-bromanylbenzoate
- naphthalen-1-yl 4-chloranylbenzoate
- 2-[[2-(1H-indol-3-yl)-2-oxidanylidene-ethanoyl]amino]ethyl-dimethyl-azanium
