11,12-dihydroindolo[2,3-a]carbazol-5-ol
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C3=CC(=C4C5=CC=CC=C5NC4=C3N2)O
Isomeric SMILES
C1=CC=C2C(=C1)C3=CC(=C4C5=CC=CC=C5NC4=C3N2)O
InChI
InChI=1S/C18H12N2O/c21-15-9-12-10-5-1-3-7-13(10)19-17(12)18-16(15)11-6-2-4-8-14(11)20-18/h1-9,19-21H
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
- 1-methyl-10H-anthracen-9-one
- 3-methyl-6,7-dihydro-5H-[1,2]oxazolo[4,5-c]pyridin-4-one
- 2-thiophen-3-yloxirane
- 5-ethanoyl-6-oxidanyl-2,3-dihydro-1H-pyridin-4-one
- 4-chloranyl-3-(4-methylphenyl)-2-(4-methylphenyl)imino-9b-oxidanyl-1H-benzo[e]indol-5-one
- N-[3,4-bis(fluoranyl)phenyl]-1-phenyl-methanimine
- 4-chloranyl-3-(4-methoxyphenyl)-2-(4-methoxyphenyl)imino-benzo[e]indol-5-one
- 1-(2-fluorophenyl)-N-phenyl-methanimine
- N,N'-bis(4-nitrophenyl)ethanimidamide
- 1-[3,4-bis(fluoranyl)phenyl]-N-phenyl-methanimine
