indol-1-yl-[3-(phenoxazin-10-ylmethyl)phenyl]methanone
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=CC=C3)CN4C5=CC=CC=C5OC6=CC=CC=C64
Isomeric SMILES
C1=CC=C2C(=C1)C=CN2C(=O)C3=CC(=CC=C3)CN4C5=CC=CC=C5OC6=CC=CC=C64
InChI
InChI=1S/C28H20N2O2/c31-28(29-17-16-21-9-1-2-11-23(21)29)22-10-7-8-20(18-22)19-30-24-12-3-5-14-26(24)32-27-15-6-4-13-25(27)30/h1-18H,19H2
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
- 1-prop-2-ynoxycarbonyloxyethyl prop-2-ynyl carbonate
- 1,1-bis(oxidanidyl)pyrrolidin-1-ium-3-carboxamide; 3-[(7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylsulfanyl]-2-methyl-1H-1,2,4-triazine-5,6-dione
- (E)-3-[[bis[4-(2-methylpropyl)phenyl]methylamino]methyl]-2-indol-1-yl-4-oxidanylidene-4-phenyl-but-2-enoic acid
- 3-[(7-methoxy-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-2-en-3-yl)methylsulfanyl]-2-methyl-1H-1,2,4-triazine-5,6-dione
- (4-methoxyphenyl)methyl 3-(acetyloxymethyl)-7-chloranyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- methyl 7-chloranyl-3-methyl-5,5,8-tris(oxidanylidene)-5$l^{6}-thia-1-azabicyclo[4.2.0]oct-2-ene-2-carboxylate
- 3,4-bis(azanyl)benzenethiol dichloride
- 3a,4,5,6-tetrahydrocyclopenta[c][1,2]thiazol-3-one
- 2-ethyl-1-[(5-methyl-1H-imidazol-4-yl)methylsulfanyl]guanidine
- 1-[1-cyclohexyl-2-(3-phenylpropanoyl)-5-sulfanylidene-imidazolidin-4-yl]-3-phenyl-propan-1-one
