2,3-dihydro-1H-pyrrolo[3,4-b]quinoline
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC3=CC=CC=C3N=C2CN1
Isomeric SMILES
C1C2=CC3=CC=CC=C3N=C2CN1
InChI
InChI=1S/C11H10N2/c1-2-4-10-8(3-1)5-9-6-12-7-11(9)13-10/h1-5,12H,6-7H2
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
- O-(pyrazin-2-ylmethyl)hydroxylamine
- 5-(3,4-dimethoxyphenyl)-7-(hydroxymethyl)-9-methoxy-5,6,7,8-tetrahydrobenzo[f][1,3]benzodioxole-6-carboxylic acid
- 4-[[6,8-bis(azanyl)pyrido[2,3-b]pyrazin-2-yl]methyl-methyl-amino]benzoic acid
- 2-oxidanyl-3-quinolin-2-yl-propanoic acid
- 1-methyl-3-phenyl-quinolin-1-ium
- 1-methyl-3-phenyl-quinolin-1-ium; 2,4,6-trinitrophenol
- O-[(3,5-dimethyl-1,2-oxazol-4-yl)methyl]hydroxylamine
- iodanyl-(2-methyl-3-phenyl-aziridin-1-yl)-triphenyl-$l^{5}-phosphane
- (2,3-dimethylaziridin-1-yl)-iodanyl-triphenyl-$l^{5}-phosphane
- 1,2,3,4-tetrakis(chloranyl)-7,7-dimethoxy-bicyclo[2.2.1]hept-2-ene
