3,8-dimethylindeno[1,2-b]indole
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Descriptors Computed from Structure
Canonical SMILES:
CC1=CC2=C(C=C1)C=C3C2=NC4=C3C=C(C=C4)C
Isomeric SMILES
CC1=CC2=C(C=C1)C=C3C2=NC4=C3C=C(C=C4)C
InChI
InChI=1S/C17H13N/c1-10-3-5-12-9-15-14-8-11(2)4-6-16(14)18-17(15)13(12)7-10/h3-9H,1-2H3
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
- bis(indeno[1,2-b]indol-1-yl)-dimethyl-silane
- 1H-indeno[1,2-b]indol-1-ide; zirconium(2+)
- tris[2,3,4,5,6,7,8-heptakis(fluoranyl)naphthalen-1-yl]borane; tris[2,3,4,5,6-pentakis(fluoranyl)phenyl]borane
- 4,5,6,7-tetrakis(fluoranyl)-3-[tris(4-fluorophenyl)methyl]-1H-indole
- 4,5,6,7-tetrakis(fluoranyl)-3-(triphenylmethyl)-1H-indole
- 3-methylhexanedinitrile
- azanylazanium difluoride
- cyclopenta-1,3-diene; iron(2+); methanal
- hydron; 2,4,6-trimethylpyridine; fluoride
- cerium(3+); titanium(2+); fluoride
