3-[3-(3-oxidanylpropoxyamino)-1H-indol-2-yl]indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCCCO
Isomeric SMILES
C1=CC=C2C(=C1)C(=C(N2)C3=C4C=CC=CC4=NC3=O)NOCCCO
InChI
InChI=1S/C19H17N3O3/c23-10-5-11-25-22-17-13-7-2-4-9-15(13)20-18(17)16-12-6-1-3-8-14(12)21-19(16)24/h1-4,6-9,20,22-23H,5,10-11H2
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
- 3-[3-[2-(2-hydroxyethyloxy)ethoxyamino]-1H-indol-2-yl]indol-2-one
- 3-[3-[(2-methyl-2-oxidanyl-propoxy)amino]-1H-indol-2-yl]indol-2-one
- ethyl [[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino] carbonate
- ethyl 2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanoate
- 2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanoic acid
- 3-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxypropanoic acid
- [[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino] N,N-dimethylcarbamate
- 2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxyethanamide
- N,N-dimethyl-2-[[2-(2-oxidanylideneindol-3-yl)-1H-indol-3-yl]amino]oxy-ethanamide
- 3-phenyl-2-(3-phenyl-1H-indol-2-yl)-1H-indole
