pyrrolo[2,1-a]isoquinoline
|
|
Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN3C2=CC=C3
Isomeric SMILES
C1=CC=C2C(=C1)C=CN3C2=CC=C3
InChI
InChI=1S/C12H9N/c1-2-5-11-10(4-1)7-9-13-8-3-6-12(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
- dimethyl (E)-2-(2-methylsulfanylpyrrolo[2,1-a]isoquinolin-3-yl)but-2-enedioate
- dimethyl (Z)-2-pyrrolo[2,1-a]isoquinolin-3-ylbut-2-enedioate
- ethyl 2-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)ethanoate
- ethyl (Z)-4-ethoxy-4-oxidanyl-2-oxidanylidene-3-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)but-3-enoate
- ethyl (E)-3-cyano-2-oxidanyl-3-(1-phenyl-5-pyrrol-1-yl-pyrazol-4-yl)prop-2-enoate
- N-cyclohexyl-2-[methyl(methylsulfonyl)amino]ethanamide
- N-methylpropane-1-sulfonamide
- 6,7-dimethoxy-3-phenyl-isochromenylium
- 4,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
- (5R,6S)-2,2-dimethyl-6-(4-nitrophenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene
