pyrido[2,1-a]isoindole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=CN3C=CC=CC3=C2C=C1
Isomeric SMILES
C1=CC2=CN3C=CC=CC3=C2C=C1
InChI
InChI=1S/C12H9N/c1-2-6-11-10(5-1)9-13-8-4-3-7-12(11)13/h1-9H
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
- N-butyl-1-thiophen-2-yl-methanimine
- (2S,8aR)-1,1,2-trimethyl-3,5,6,7,8,8a-hexahydro-2H-indolizine
- 1-(azidomethyl)-4-chloranyl-benzene
- strontium sulfite
- magnesium 5-methoxy-3H-pyridin-3-ide chloride
- 6-fluoranyl-3,4-dihydro-2H-chromen-8-ol
- 2-tert-butyl-6-oxidanyl-pyran-4-one
- (1'R,4'R)-spiro[1,3-dioxolane-2,2'-bicyclo[2.2.1]heptane]-5'-one
- 7-methyl-4,6,7,8-tetrahydro-1,3-benzodioxin-5-one
- (1R,4R)-4-(hydroxymethyl)-7,7-dimethyl-bicyclo[2.2.1]heptan-3-one
