indolo[2,3-b]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CN4C=CC=CC4=CC3=N2
Isomeric SMILES
C1=CC=C2C(=C1)C3=CN4C=CC=CC4=CC3=N2
InChI
InChI=1S/C15H10N2/c1-2-7-14-12(6-1)13-10-17-8-4-3-5-11(17)9-15(13)16-14/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
- 2,4-dihydro-1H-3,1-benzothiazine
- 6-(5-chloranylpentanoyl)-1,3-dimethyl-4H-quinazolin-2-one
- indolo[3,2-b][1]benzazepine
- 1,2,3-benzotrioxepine
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentan-1-one dihydrochloride
- N,N-bis(4-nitrophenyl)methanimidamide
- pyrrolo[3,4-a]carbazole
- 2,2-bis(oxidanylidene)-1,3,5,6-tetrahydrocyclopenta[f][2,1,3]benzothiadiazol-7-one
- 1-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-[2-[(2-ethoxyphenyl)amino]ethylamino]pentan-1-one
- 5,8-dihydropteridine
