2-[12-(1H-indol-2-yl)dodecyl]-1H-indole
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C2C(=C1)C=C(N2)CCCCCCCCCCCCC3=CC4=CC=CC=C4N3
Isomeric SMILES
C1=CC=C2C(=C1)C=C(N2)CCCCCCCCCCCCC3=CC4=CC=CC=C4N3
InChI
InChI=1S/C28H36N2/c1(3-5-7-9-17-25-21-23-15-11-13-19-27(23)29-25)2-4-6-8-10-18-26-22-24-16-12-14-20-28(24)30-26/h11-16,19-22,29-30H,1-10,17-18H2
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-(4-chlorophenyl)-5-oxidanylidene-3-phenyl-2-sulfanylidene-6,7-dihydro-4H-[1,3]thiazolo[4,5-b]pyridine-6-carbonitrile
- 6-phenyl-2,4-di(piperidin-1-yl)-5H-pyrrolo[3,2-d]pyrimidin-5-ium chloride
- (2R)-2-[(2R,3S)-5,5-dimethoxy-3-tri(propan-2-yl)silyloxy-pentan-2-yl]-3-methyl-2H-furan-5-one
- 6-phenyl-2,4-di(piperidin-1-yl)-5H-pyrrolo[3,2-d]pyrimidine
- 8-(2-methoxyoxan-2-yl)-2-methyl-1-triethylsilyloxy-oct-7-yne-2,5-diol
- methyl (E,7R)-7-[tert-butyl(dimethyl)silyl]oxy-4,5-dimethyl-8-(2-methyl-1,3-dioxolan-2-yl)oct-4-enoate
- 1-[(2R,4S,5S)-4-azido-5-(hydroxymethyl)oxolan-2-yl]-3-(4-bromanylbut-2-ynyl)-5-methyl-pyrimidine-2,4-dione
- 16-oxidanylhexadecyl 3-(4-azanylbutylamino)propanoate
- 3-(1H-imidazol-5-yl)propyl 4-(4-iodophenyl)butanoate
- (1R,2S,5R)-2,3-bis[[tert-butyl(dimethyl)silyl]oxy]-5-oxidanyl-7-oxabicyclo[3.2.1]oct-3-en-6-one
