9-(1-methylindol-3-yl)acridine
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Descriptors Computed from Structure
Canonical SMILES:
CN1C=C(C2=CC=CC=C21)C3=C4C=CC=CC4=NC5=CC=CC=C53
Isomeric SMILES
CN1C=C(C2=CC=CC=C21)C3=C4C=CC=CC4=NC5=CC=CC=C53
InChI
InChI=1S/C22H16N2/c1-24-14-18(15-8-4-7-13-21(15)24)22-16-9-2-5-11-19(16)23-20-12-6-3-10-17(20)22/h2-14H,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
- 1-[(3,5-dimethylphenyl)-thiophen-2-yl-methyl]piperidine-3-carboxylic acid
- 1-[(4-chlorophenyl)-pyridin-4-yl-methyl]piperidine-3-carboxylic acid
- N-[4-[[4-(butanoylamino)phenyl]methyl]phenyl]butanamide
- 3-(1-phenyl-3-thiophen-2-yl-pyrazol-4-yl)-1-[2,3,4-tris(chloranyl)phenyl]prop-2-en-1-one
- N-(4-bromophenyl)-2-[[5-ethyl-5-methyl-4-oxidanylidene-3-(phenylmethyl)-6H-benzo[h]quinazolin-2-yl]sulfanyl]ethanamide
- N-(3-chlorophenyl)-4-[2-[(3,4-dichlorophenyl)methylidene]hydrazinyl]-3-nitro-benzenesulfonamide
- N-[3,4-bis(fluoranyl)phenyl]-2-[(4-oxidanylidene-5,6,7,8-tetrahydro-3H-[1]benzothiolo[2,3-d]pyrimidin-2-yl)sulfanyl]ethanamide
- 2-[2-(2,5-dimethylphenyl)imino-3-[(4-methylphenyl)methyl]-4-oxidanylidene-1,3-thiazolidin-5-yl]-N-(4-ethanoylphenyl)ethanamide
- [2-[4-azanyl-1-methyl-3-(2-methylpropyl)-2,6-bis(oxidanylidene)pyrimidin-5-yl]-2-oxidanylidene-ethyl] 2-ethyl-3-methyl-quinoline-4-carboxylate
- 2-[(6-azanyl-4-oxidanylidene-1H-pyrimidin-2-yl)sulfanyl]-N-(5-chloranyl-2-methyl-phenyl)ethanamide
