3-(1H-indol-5-yl)-10-methyl-acridin-9-one
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Descriptors Computed from Structure
Canonical SMILES:
CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C4=CC5=C(C=C4)NC=C5
Isomeric SMILES
CN1C2=CC=CC=C2C(=O)C3=C1C=C(C=C3)C4=CC5=C(C=C4)NC=C5
InChI
InChI=1S/C22H16N2O/c1-24-20-5-3-2-4-17(20)22(25)18-8-6-15(13-21(18)24)14-7-9-19-16(12-14)10-11-23-19/h2-13,23H,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
- (3S,6S,7S,9aS)-6-[[(2S)-2-azanylbutanoyl]amino]-N-(diphenylmethyl)-7-(hydroxymethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- 3-(2-methoxypyrimidin-5-yl)-10-methyl-acridin-9-one
- 2-[6-(dimethylamino)pyridin-3-yl]-10-methyl-acridin-9-one
- (3S,6S,7R,9aS)-7-(aminomethyl)-6-[[(2S)-2-azanylbutanoyl]amino]-N-(diphenylmethyl)-5-oxidanylidene-1,2,3,6,7,8,9,9a-octahydropyrrolo[1,2-a]azepine-3-carboxamide
- ethyl 2-fluoranyl-4-(10-methyl-9-oxidanylidene-acridin-2-yl)benzoate
- 2,6-dimethyl-4-phenethyl-phenol
- 2-(1,3-benzodioxol-5-yl)-10-methyl-acridin-9-one
- 2-(3-fluoranyl-4-methoxy-phenyl)-10-methyl-acridin-9-one
- 4-(1,3-benzodioxol-5-yl)-2-chloranyl-10-methyl-acridin-9-one
- 2,6-bis(bromanyl)-4-phenethyl-phenol
