1-(1H-indol-3-yl)azetidin-2-one
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1CN(C1=O)C2=CNC3=CC=CC=C32
Isomeric SMILES
C1CN(C1=O)C2=CNC3=CC=CC=C32
InChI
InChI=1S/C11H10N2O/c14-11-5-6-13(11)10-7-12-9-4-2-1-3-8(9)10/h1-4,7,12H,5-6H2
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-phenothiazin-10-ylsulfonylaniline
- 5,7-dihydroquinolino[3,2-b]acridine-12,14-dione
- 10-ethyl-2,4-dimethyl-pyrimido[1,2-a]benzimidazol-5-ium perchlorate
- 2-(chloromethyl)imidazo[1,2-a]pyrazine
- N,N-bis(ethoxymethyl)aniline
- N,N-diethyl-2-thiophen-2-yl-ethanamine
- 4-(cyclohexyliminomethyl)hexanenitrile
- 3-methyl-1-propan-2-yl-piperidine
- N-methyl-1-(2-nitrophenyl)methanamine hydrochloride
- N-(diethylaminosulfanyl)-N-ethyl-ethanamine
