3-azanyl-1-(3-chlorophenyl)-6-methoxy-3-methyl-indol-2-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC(=CC=C3)Cl)N
Isomeric SMILES
CC1(C2=C(C=C(C=C2)OC)N(C1=O)C3=CC(=CC=C3)Cl)N
InChI
InChI=1S/C16H15ClN2O2/c1-16(18)13-7-6-12(21-2)9-14(13)19(15(16)20)11-5-3-4-10(17)8-11/h3-9H,18H2,1-2H3
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
- 3-azanyl-1-(4-fluorophenyl)-6-methoxy-3-methyl-indol-2-one
- [1-(2-fluorophenyl)-3-methyl-2-oxidanylidene-3-(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)indol-1-ium-1-yl]methanesulfonate
- [1-(2-fluorophenyl)-3-methyl-2-oxidanylidene-3-(9H-pyrido[3,4-b]indol-3-ylcarbonylamino)indol-1-ium-1-yl]methanesulfonic acid
- 2-[[6-azanyl-2-[[2-[[2-(2-azanylethanoylamino)-4-methyl-pentanoyl]amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]ethanoic acid
- 2-[[2-[[2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-5-[bis(azanyl)methylideneamino]pentanoyl]amino]-3-oxidanyl-propanoyl]amino]-3-oxidanyl-propanoic acid
- 9-ethanoyl-N-[1-(4-fluorophenyl)-5-methoxy-2-oxidanylidene-3-propan-2-yl-indol-3-yl]pyrido[3,4-b]indole-3-carboxamide
- 2-[[6-azanyl-2-[[2-[(2-azanyl-4-methyl-pentanoyl)amino]-3-oxidanyl-propanoyl]amino]hexanoyl]amino]ethanoic acid
- N-[1-(4-fluorophenyl)-5-methoxy-3-methyl-2-oxidanylidene-indol-3-yl]-9-(2-methylpropanoyl)pyrido[3,4-b]indole-3-carboxamide
- 2-[3-[[1-(2-fluorophenyl)-3-methyl-2-oxidanylidene-indol-3-yl]carbamoyl]pyrido[3,4-b]indol-9-yl]ethanoic acid
- 2-azanyl-3-cyclohexyl-butanedioic acid
