5,7-bis(3-methoxyphenyl)indolo[2,3-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)N(C6=CC=CC=C65)C7=CC(=CC=C7)OC
Isomeric SMILES
COC1=CC=CC(=C1)N2C3=CC=CC=C3C4=CC5=C(C=C42)N(C6=CC=CC=C65)C7=CC(=CC=C7)OC
InChI
InChI=1S/C32H24N2O2/c1-35-23-11-7-9-21(17-23)33-29-15-5-3-13-25(29)27-19-28-26-14-4-6-16-30(26)34(32(28)20-31(27)33)22-10-8-12-24(18-22)36-2/h3-20H,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
- 2-[[2-[2-[[4-azanyl-2-[2-[[2-[[2-[[2-[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-butanoyl]amino]-3-methyl-butanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]ethanoylamino]-4-oxidanylidene-butanoyl]amino]propanoylamino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 5,12-bis(4-phenylphenyl)indolo[3,2-c]carbazole
- 5,10-diphenyl-10H-indolo[3,2-c]carbazole
- 5,7-bis(3,4-dimethylphenyl)indolo[2,3-b]carbazole
- 5,7-bis(4-phenylphenyl)-6,7-dihydro-5H-indole
- [5-bromanyl-4-(phenylcarbonyloxy)-2-(phenylmethoxymethyl)oxolan-3-yl] benzoate
- 1-(3-methoxyphenyl)-5,7-dihydroindolo[2,3-b]carbazole
- 5,12-diphenylindolo[3,2-c]carbazole
- 5-methylbenzene-1,3-diol; 2,3,4,5-tetrakis(oxidanyl)pentanal
- 5,7-bis(4-phenylphenyl)indolo[2,3-b]carbazole
