4-[2-(2-phenylphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)C2=CC=CC=C2C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN
InChI
InChI=1S/C28H26N2/c29-19-9-8-16-25-26-18-17-21-12-4-5-14-23(21)27(26)30-28(25)24-15-7-6-13-22(24)20-10-2-1-3-11-20/h1-7,10-15,17-18,30H,8-9,16,19,29H2
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-[2-(4-bromophenyl)-5-butan-2-yl-1H-indol-3-yl]butan-1-amine
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 4-iodanylbenzoate
- [2-[(3-aminocarbonyl-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)amino]-2-oxidanylidene-ethyl] 2,3,6-tris(chloranyl)benzoate
- 4-[2-(2-chloranyl-4-fluoranyl-phenyl)-4,6-dimethyl-1H-indol-3-yl]butan-1-amine
- N-(4-chlorophenyl)-N'-[[4-(dimethylamino)-3-nitro-phenyl]methylideneamino]propanediamide
- 4-[7-bromanyl-5-chloranyl-2-(2-phenoxyphenyl)-1H-indol-3-yl]butan-1-amine
- [2-methoxy-4-[2-[5-nitro-2,4-bis(oxidanylidene)-1H-pyrimidin-6-yl]ethenyl]phenyl] 4-nitrobenzoate
- 4-[2-(4-ethoxyphenyl)-5-phenylmethoxy-1H-indol-3-yl]butan-1-amine
- 3-(4-azanylbutyl)-7-methyl-2-(5-methylpyridin-2-yl)-1H-indole-4-carboxylic acid
- (4-tert-butyl-2,6-dimethyl-phenyl)methyl 7,8,9,10-tetrahydro-6H-cyclohepta[b]quinoline-11-carboxylate
