9-ethyl-3-[1-(2-piperidin-1-ylethyl)benzimidazol-2-yl]carbazole
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Descriptors Computed from Structure
Canonical SMILES:
CCN1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3CCN5CCCCC5)C6=CC=CC=C61
Isomeric SMILES
CCN1C2=C(C=C(C=C2)C3=NC4=CC=CC=C4N3CCN5CCCCC5)C6=CC=CC=C61
InChI
InChI=1S/C28H30N4/c1-2-31-25-12-6-4-10-22(25)23-20-21(14-15-26(23)31)28-29-24-11-5-7-13-27(24)32(28)19-18-30-16-8-3-9-17-30/h4-7,10-15,20H,2-3,8-9,16-19H2,1H3
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-(cyclopentylamino)-6-[3-(4-propan-2-ylpiperazin-1-yl)propoxy]quinazoline-2-carbonitrile
- 1-[4-(cycloheptylamino)pyridin-3-yl]sulfonyl-3-cyclooctyl-urea
- 3,5,7-triphenylspiro[4,7-dihydro-[1,3]thiazolo[4,5-b]pyridine-2,1'-cyclopentane]
- methyl (5S,6E,8Z,11Z,14Z)-5-(2-methoxypropan-2-ylperoxy)icosa-6,8,11,14-tetraenoate
- methyl (2S,4S,6R,7R,9S)-7-(methoxymethoxy)-2,4,6,10-tetramethyl-9-phenylmethoxy-undecanoate
- N-[[4-[3-(butylamino)-2-oxidanyl-propoxy]-3-methoxy-phenyl]methyl]nonanamide
- (1R,3R)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R)-6-methyl-6-oxidanyl-heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]-1-fluoranyl-ethylidene]cyclohexane-1,3-diol
- S-[2-methylsulfanyl-5-(phenylcarbonylsulfanyl)-1,3-dithiol-4-yl] benzenecarbothioate
- (2S,3S,6R)-6-[(3R,4S,6R,9S,10S)-3,9-dimethyl-4-[(3S)-3-methylpent-4-enyl]-5,11-dioxaspiro[5.5]undecan-10-yl]-2-(oxiran-2-yl)heptan-3-ol
- 2-[1-(4-bromophenyl)-2-(4-chlorophenyl)-4,5-bis(oxidanylidene)pyrrolidin-3-yl]ethanoic acid
