11H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
Isomeric SMILES
C1=CC=C2C(=C1)C=CC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C16H11N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-10,17H
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
- 11H-benzo[b]fluorene
- 5H-indeno[1,2-b]pyridine
- 1-[2-(trifluoromethyl)phenyl]imidazole
- 1-[6-(2-chloranyl-4-methoxy-phenoxy)hexyl]imidazole
- biphenylene
- phenoxathiine
- 1-benzofuran
- 1,3-benzodioxole
- azulene
- 4-[3,7-dimethyl-2,6-bis(oxidanylidene)-1-prop-2-enyl-purin-8-yl]benzenesulfonic acid
