9-(2-methyl-1H-indol-3-yl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C2=CC=CC=C2N1)C3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
CC1=C(C2=CC=CC=C2N1)C3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C22H16N2/c1-14-21(15-8-2-5-11-18(15)23-14)22-16-9-3-6-12-19(16)24-20-13-7-4-10-17(20)22/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
- 4-acridin-9-yl-2-methoxy-aniline
- 2,4,6-tris[2,2,2-tris(fluoranyl)ethoxy]-1,3,5-triazine
- (1-dimethylsulfoniocyclobutyl)methanesulfonate
- dimethyl-[1-(sulfomethyl)cyclobutyl]sulfanium
- 5,7-bis(chloranyl)-3-methyl-1,4-diphenyl-cyclopenta[d]pyridazine
- 5,7-bis(bromanyl)-1,4-diphenyl-2H-cyclopenta[d]pyridazine
- 2,2,2-tris(fluoranyl)-1-[1,3,4-triphenyl-7-[2,2,2-tris(fluoranyl)ethanoyl]cyclopenta[d]pyridazin-5-yl]ethanone
- [4-[1-[4-(3,5-dinitrophenyl)carbonyloxy-3-methyl-phenyl]cyclopentyl]-2-methyl-phenyl] 3,5-dinitrobenzoate
- 4-[4-[2-[4-(3,4-dicyanophenoxy)-3-methyl-phenyl]propan-2-yl]-2-methyl-phenoxy]benzene-1,2-dicarbonitrile
- 3-[4-[9-[4-(2,3-dicyanophenoxy)phenyl]fluoren-9-yl]phenoxy]benzene-1,2-dicarbonitrile
