isoindolo[2,1-a]quinazoline
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=NC3=C4C=CC=CC4=CN23
Isomeric SMILES
C1=CC=C2C(=C1)C=NC3=C4C=CC=CC4=CN23
InChI
InChI=1S/C15H10N2/c1-3-7-13-12(6-1)10-17-14-8-4-2-5-11(14)9-16-15(13)17/h1-10H
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
- 2-(2-chlorophenyl)ethyl N-tert-butyl-N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanyl-pentyl]carbamate
- 6-(5-chloranylpentanoyl)-3,4-dihydro-1H-quinolin-2-one
- 6-[5-[2-(2-methoxyphenyl)ethylamino]pentanoyl]-3,4-dihydro-1H-quinazolin-2-one hydrochloride
- 2-(3-chloranylpropyl)-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylate
- 2-(3-chloranylpropyl)-5,6-dimethoxy-3-oxidanylidene-1H-indene-2-carboxylic acid
- cyclopenta[a]carbazole
- 5-chloranyl-1-(3-methylsulfonyl-1,2,4,5-tetrahydro-3-benzazepin-7-yl)pentan-1-one
- 4,5-dihydro-1,3-benzodioxepine
- 1H-indolo[1,2-b][1,2]benzothiazine
- tert-butyl N-[5-(1,3-dimethyl-2-oxidanylidene-benzimidazol-5-yl)-5-oxidanylidene-pentyl]-N-[2-(2-ethoxyphenoxy)ethyl]carbamate
