11H-isoindolo[2,1-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C2=CC=CC=C2C3=NC4=CC=CC=C4N31
Isomeric SMILES
C1C2=CC=CC=C2C3=NC4=CC=CC=C4N31
InChI
InChI=1S/C14H10N2/c1-2-6-11-10(5-1)9-16-13-8-4-3-7-12(13)15-14(11)16/h1-8H,9H2
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-[[azanyl(methylsulfanyl)methylidene]amino]benzoic acid
- 2-[11-(2-hydroxyethyl)-7,14,15-trithia-3,11-diazadispiro[5.1.5^{8}.2^{6}]pentadecan-3-yl]ethanol
- 7,8-dimethoxy-4-(3,4,5-trimethoxyphenyl)-2,3,3a,4,5,9b-hexahydro-1H-benzo[e]isoindole
- ethyl 4-carbamimidoylsulfanyl-2-(dimethylamino)pyrimidine-5-carboxylate
- [4-(aminomethyl)-2,5-dimethyl-phenyl]methanamine
- mercury(2+); pyrrolidin-1-id-2-one
- piperidin-4-amine
- 1,2-dihydropyridin-4-amine
- bis(chloranyl)rhodium; piperidin-1-ide-4-carboxylic acid; 2H-pyridin-1-ide-4-carboxylic acid
- 2-azanyl-3-(phenylmethylsulfanyl)propanamide
