1H-indol-5-yl N-morpholin-2-ylcarbamate
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Descriptors Computed from Structure
Canonical SMILES:
C1COC(CN1)NC(=O)OC2=CC3=C(C=C2)NC=C3
Isomeric SMILES
C1COC(CN1)NC(=O)OC2=CC3=C(C=C2)NC=C3
InChI
InChI=1S/C13H15N3O3/c17-13(16-12-8-14-5-6-18-12)19-10-1-2-11-9(7-10)3-4-15-11/h1-4,7,12,14-15H,5-6,8H2,(H,16,17)
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
- 4-fluoranyl-2-phenylazanyl-benzoic acid
- 1H-indol-5-yl N-cyclohexylcarbamate
- 3-fluoranyl-10H-acridin-9-one
- [1-[1-(3-fluoranylpyridin-4-yl)butyl]-2,3-dihydroindol-5-yl] N-methylcarbamate
- 10-[(3,5-dimethoxy-4-prop-2-enoxy-phenyl)methyl]-3-fluoranyl-acridin-9-one
- 1H-indol-5-yl N-piperidin-1-ylcarbamate
- 10-[[4-[tert-butyl(dimethyl)silyl]oxy-3,5-dimethoxy-phenyl]methyl]-3-(2-dimethylaminoethylsulfanyl)acridin-9-one
- 1H-indol-5-yl N-(2-phenylcyclopropyl)carbamate
- 10-[(3,5-dimethoxy-4-oxidanyl-phenyl)methyl]-1-piperazin-2-yl-acridin-9-one
- 1H-indol-5-yl N-ethyl-N-[1-(3-fluoranylpyridin-4-yl)butyl]carbamate
