N-(3-methylindol-1-yl)-N-propyl-1,2,3,4-tetrahydroacridin-9-amine
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Descriptors Computed from Structure
Canonical SMILES:
CCCN(C1=C2CCCCC2=NC3=CC=CC=C31)N4C=C(C5=CC=CC=C54)C
Isomeric SMILES
CCCN(C1=C2CCCCC2=NC3=CC=CC=C31)N4C=C(C5=CC=CC=C54)C
InChI
InChI=1S/C25H27N3/c1-3-16-27(28-17-18(2)19-10-6-9-15-24(19)28)25-20-11-4-7-13-22(20)26-23-14-8-5-12-21(23)25/h4,6-7,9-11,13,15,17H,3,5,8,12,14,16H2,1-2H3
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
- 7-chloranyl-N-[2-(diethylaminomethyl)pyrrol-1-yl]quinolin-4-amine
- N-[2-(diethylaminomethyl)pyrrol-1-yl]-N-methyl-7-(trifluoromethyl)quinolin-4-amine
- 7-chloranyl-N-[2-(piperidin-1-ylmethyl)pyrrol-1-yl]quinolin-4-amine
- N-(2-ethenylpyrrol-1-yl)-N-methyl-quinolin-4-amine
- 2-[(3-octadecoxy-2-oxidanyl-propyl)amino]-3-oxidanyl-propanoic acid hydrochloride
- 7-chloranyl-N-(2-ethenylpyrrol-1-yl)-N-methyl-quinolin-4-amine
- 2-[[2-[[2-[2-[[4-azanyl-2-[2-[(2-azanyl-4-methyl-pentanoyl)amino]propanoylamino]-4-oxidanylidene-butanoyl]amino]ethanoylamino]-3-methyl-butanoyl]amino]-5-oxidanyl-5-oxidanylidene-pentanoyl]amino]-4-methyl-pentanoic acid
- 7-chloranyl-N-[4-(4-methylpiperazin-1-yl)but-2-ynyl]-N-pyrrol-1-yl-quinolin-4-amine
- 1-(pyrrolidin-1-ylmethyl)-1,2,3,4-tetrahydroisoquinoline
- 7-chloranyl-N-[4-[4-(2-methoxyphenyl)piperazin-1-yl]but-2-ynyl]-N-pyrrol-1-yl-quinolin-4-amine
