1H-isoindolo[2,1-a]benzimidazole
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Descriptors Computed from Structure
Canonical SMILES:
C1C=CC=C2C1=CN3C2=NC4=CC=CC=C43
Isomeric SMILES
C1C=CC=C2C1=CN3C2=NC4=CC=CC=C43
InChI
InChI=1S/C14H10N2/c1-2-6-11-10(5-1)9-16-13-8-4-3-7-12(13)15-14(11)16/h1-4,6-9H,5H2
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
- 6-[6-[2-(3-ethoxyphenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one hydrochloride
- 6-[6-[2-(3-ethoxyphenyl)ethyl-methyl-amino]hexanoyl]-4H-1,4-benzoxazin-3-one
- 1-(2,3-dihydro-1H-indol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one dihydrochloride
- 1-(2,3-dihydro-1H-indol-5-yl)-5-[2-(2-methoxyphenyl)ethylamino]pentan-1-one
- 6-(3-chloranylpropyl)-1,3-dimethyl-7,8-dihydro-6H-benzo[f]benzimidazole-2,5-dione
- tert-butyl N-[6-(1H-indol-3-yl)-6-oxidanylidene-hexyl]-N-phenethyl-carbamate
- tert-butyl N-(5-oxidanylidene-5-thiophen-2-yl-pentyl)-N-phenethyl-carbamate
- 1,3,4,6,7,8-hexahydrobenzo[g]quinazoline-2,9-dione
- 6H-[1,4]benzodithiino[3,2-b]indole
- 5-[5-[2-(2-chlorophenyl)ethylamino]pentanoyl]-N-methyl-2,3-dihydro-1-benzofuran-7-sulfonamide hydrochloride
