2-(1,10-dihydropyrrolo[2,3-a]carbazol-3-yl)-N,N-diethyl-ethanamine
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CCC1=CNC2=C1C=CC3=C2NC4=CC=CC=C34
Isomeric SMILES
CCN(CC)CCC1=CNC2=C1C=CC3=C2NC4=CC=CC=C34
InChI
InChI=1S/C20H23N3/c1-3-23(4-2)12-11-14-13-21-19-15(14)9-10-17-16-7-5-6-8-18(16)22-20(17)19/h5-10,13,21-22H,3-4,11-12H2,1-2H3
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
- (3S,6S,12S,15S,18S,21S,24S,27R,30S,33S)-12-ethyl-9-ethylsulfanyl-1,7,10,16,19,22,25,27,30-nonamethyl-15-[(E,1R,2R)-2-methyl-1-oxidanyl-hex-4-enyl]-6,21,24,33-tetrakis(2-methylpropyl)-4-(phenylmethyl)-3,18-di(propan-2-yl)-1,4,7,10,13,16,19,22,25,28,31-undecazacyclotritriacontane-2,5,8,11,14,17,20,23,26,29,32-undecone
- N-tert-butyl-1-[4-(2-sulfanylethylcarbamoyl)phenyl]methanimine oxide
- N-tert-butyl-1-[4-(carboxymethylcarbamoyl)phenyl]methanimine oxide
- N-methyl-1-[4-[[(2R)-1-oxidanyl-1-oxidanylidene-3-sulfanyl-propan-2-yl]carbamoyl]phenyl]methanimine oxide
- (2R)-2-[[4-(2-tert-butyl-1,2-oxaziridin-3-yl)phenyl]carbonylamino]-3-sulfanyl-propanoic acid
- 2-[(1S,3R,12bS)-9-chloranyl-12b-methyl-1-morpholin-4-ylcarbonyl-4-oxidanylidene-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-3-yl]-N-(3-methoxypropyl)ethanamide
- [4-[[(3S)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]phenyl]methanol
- 2-[3-[[(3R)-3-(1H-indazol-5-ylamino)piperidin-1-yl]methyl]indol-1-yl]ethanol
- 2-[(1S,3R,12bS)-9-chloranyl-12b-methyl-1-morpholin-4-ylcarbonyl-4-oxidanylidene-1,2,3,6,7,12-hexahydroindolo[2,3-a]quinolizin-3-yl]-N-[3-(dimethylamino)propyl]ethanamide
- 2-[6-[[(3R)-3-(isoquinolin-5-ylamino)pyrrolidin-1-yl]methyl]indol-1-yl]ethanamide
