1-(3-methoxyphenyl)-5,7-dihydroindolo[2,3-b]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC=CC(=C1)C2=C3C(=CC=C2)NC4=C3C=C5C6=CC=CC=C6NC5=C4
Isomeric SMILES
COC1=CC=CC(=C1)C2=C3C(=CC=C2)NC4=C3C=C5C6=CC=CC=C6NC5=C4
InChI
InChI=1S/C25H18N2O/c1-28-16-7-4-6-15(12-16)17-9-5-11-22-25(17)20-13-19-18-8-2-3-10-21(18)26-23(19)14-24(20)27-22/h2-14,26-27H,1H3
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
- 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
- 2-[[4-azanyl-2-[[2-[[2-[[4-azanyl-2-[[2-[[2-[[2-[(2-azanyl-3-oxidanyl-propanoyl)amino]-3-oxidanyl-propanoyl]amino]-3-methyl-butanoyl]amino]-3-phenyl-propanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-methyl-butanoyl]amino]-3-methyl-butanoyl]amino]-4-oxidanylidene-butanoyl]amino]-3-oxidanyl-propanoic acid
- 4-(diphenylhydrazinylidene)cyclohexan-1-one
- 2-[[2-[[2-[2-[[2-[[2-[[6-azanyl-2-[[1-[2-[[2-azanyl-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-methyl-butanoyl]pyrrolidin-2-yl]carbonylamino]hexanoyl]amino]-3-methyl-butanoyl]amino]-3-oxidanyl-propanoyl]amino]propanoylamino]-3-oxidanyl-propanoyl]amino]-3-(1H-imidazol-5-yl)propanoyl]amino]-4-methyl-pentanoic acid
- 11,12-diphenylindolo[2,3-a]carbazole
- 5,7-diphenylindolo[2,3-b]carbazole
- 5-[[1-[[1-[[4-azanyl-1-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-3-methyl-1-oxidanylidene-butan-2-yl]amino]-4-oxidanyl-1,4-bis(oxidanylidene)butan-2-yl]amino]-4-[[2-[[2-(2-azanylpropanoylamino)-4-methylsulfanyl-butanoyl]amino]-3-methyl-butanoyl]amino]-5-oxidanylidene-pentanoic acid
- 5,11-bis(4-chlorophenyl)indolo[3,2-b]carbazole
