methyl 11-methoxy-5-(phenylmethyl)benzo[b]carbazole-1-carboxylate
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Descriptors Computed from Structure
Canonical SMILES:
COC1=C2C(=CC3=CC=CC=C31)N(C4=CC=CC(=C42)C(=O)OC)CC5=CC=CC=C5
Isomeric SMILES
COC1=C2C(=CC3=CC=CC=C31)N(C4=CC=CC(=C42)C(=O)OC)CC5=CC=CC=C5
InChI
InChI=1S/C26H21NO3/c1-29-25-19-12-7-6-11-18(19)15-22-24(25)23-20(26(28)30-2)13-8-14-21(23)27(22)16-17-9-4-3-5-10-17/h3-15H,16H2,1-2H3
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
- methyl 11-methoxy-5H-benzo[b]carbazole-1-carboxylate
- 6-azanyl-2-[[6-azanyl-2-[[3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]hexanoyl]amino]hexanoic acid
- methyl 11-oxidanyl-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazole-1-carboxylate
- methyl 11-oxidanyl-5-(phenylmethyl)benzo[b]carbazole-1-carboxylate
- methyl 2-[[1-(3-azanyl-3-oxidanylidene-prop-1-en-2-yl)-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-11-yl]oxy]ethanoate
- 6-azanyl-2-[[6-azanyl-2-[[2-[[6-azanyl-2-[[2-[[2-[[2-[[4-azanyl-2-[[5-azanyl-2-(methylamino)-5-oxidanylidene-pentanoyl]amino]-4-oxidanylidene-butanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-4-methylsulfanyl-butanoyl]amino]hexanoyl]amino]-3-(1H-indol-3-yl)propanoyl]amino]hexanoyl]amino]hexanoic acid
- methyl 2-[[1-(2-azanyl-2-oxidanylidene-ethyl)-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-11-yl]oxy]ethanoate
- 6-azanyl-2-[[6-azanyl-2-[[3-(1H-indol-3-yl)-2-methyl-propanoyl]amino]hexanoyl]amino]hexanamide
- methyl 2-[[1-oxamoyl-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-11-yl]oxy]ethanoate
- methyl 2-[[1-(aminocarbamoyl)-5-(phenylmethyl)-7,8,9,10-tetrahydrobenzo[b]carbazol-11-yl]oxy]ethanoate
