6,11-dihydro-5H-benzo[a]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C3=CC=CC=C31)NC4=CC=CC=C24
Isomeric SMILES
C1CC2=C(C3=CC=CC=C31)NC4=CC=CC=C24
InChI
InChI=1S/C16H13N/c1-2-6-12-11(5-1)9-10-14-13-7-3-4-8-15(13)17-16(12)14/h1-8,17H,9-10H2
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
- 7-[(4-bromophenyl)methoxy]isoquinoline-1-carbonitrile
- 2-(4-azanylpyrazolo[3,4-d]pyrimidin-1-yl)-5-(ethylsulfanylmethyl)oxolane-3,4-diol
- 2-[2,6-bis(azanyl)purin-9-yl]-5-(methylsulfanylmethyl)oxolane-3,4-diol
- 5-(phenylmethylsulfanyl)pyrimido[5,4-e][1,2,4]triazin-7-amine
- 2-[[2-azanyl-6-(4-chlorophenyl)-7H-pyrimido[4,5-b][1,4]thiazin-4-yl]sulfanyl]-1-(4-chlorophenyl)ethanone
- [3-[2-(3-cyanatophenoxy)ethoxy]phenyl] cyanate
- 4-chloranyl-6-(4-chlorophenyl)-7H-pyrimido[4,5-b][1,4]thiazine
- 3-[bis(2-chloroethyl)amino-(diethylamino)phosphoryl]oxy-N,N-diethyl-propan-1-amine
- N-(4-chlorophenyl)-N-oxidanyl-nitrous amide
- 2-propan-2-yl-1,3-dithiane-2-carboxylic acid
