indolo[3,2-b]quinolizine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC2=C3C=C4C=CC=CN4C=C3N=C2C=C1
Isomeric SMILES
C1=CC2=C3C=C4C=CC=CN4C=C3N=C2C=C1
InChI
InChI=1S/C15H10N2/c1-2-7-14-12(6-1)13-9-11-5-3-4-8-17(11)10-15(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
- 9H-indolo[1,2-a]indole
- N-(2,3-dihydro-1H-inden-2-yl)methanesulfonamide
- tert-butyl N-[2-(2-chloranyl-4-fluoranyl-phenyl)ethyl]-N-[5-(1-ethanoyl-2,3-dihydroindol-5-yl)-5-oxidanylidene-pentyl]carbamate
- isoindolo[2,1-a]quinoxaline
- thiochromeno[3,2-b]indole
- 3,4-dihydro-1H-2,1-benzoxazine
- pyrano[2,3-a]carbazole
- 3,4-dihydro-2H-1,3-benzothiazine
- 1H-indolo[3,2-c]quinoline
- tert-butyl N-[2-(2-ethoxyphenyl)ethyl]-N-[5-oxidanylidene-5-(3-oxidanylidene-4H-1,4-benzoxazin-6-yl)pentyl]carbamate
