3,4-dihydro-2H-pyrimido[1,6-a]indol-1-one
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Canonical SMILES:
C1CNC(=O)N2C1=CC3=CC=CC=C32
Isomeric SMILES
C1CNC(=O)N2C1=CC3=CC=CC=C32
InChI
InChI=1S/C11H10N2O/c14-11-12-6-5-9-7-8-3-1-2-4-10(8)13(9)11/h1-4,7H,5-6H2,(H,12,14)
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
- 1,2,4,5-tetrahydrobenzo[g]indazol-3-one
- 2-(2,2,2-trideuterioethyl)-1-benzofuran
- 2-[bis(fluoranyl)methyl]oxan-4-one
- methyl N-cyanofuran-2-carboximidate
- 2-azanylidene-4,5,5-trimethyl-furan-3-carbonitrile
- N-[(3-methylpyridin-2-yl)methyl]methanamide
- (3S)-3-[(2S)-oxolan-2-yl]-1-azabicyclo[2.2.2]octane
- 5-methylidene-2-thiophen-2-yl-4H-1,3-thiazole
- N-methyl-2-methylsulfanyl-2-phenyl-ethanamine
- 3-(4-methylsulfanylphenyl)propan-1-amine