4-[2-(3-phenoxyphenyl)-1H-benzo[g]indol-3-yl]butan-1-amine
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN
Isomeric SMILES
C1=CC=C(C=C1)OC2=CC=CC(=C2)C3=C(C4=C(N3)C5=CC=CC=C5C=C4)CCCCN
InChI
InChI=1S/C28H26N2O/c29-18-7-6-15-25-26-17-16-20-9-4-5-14-24(20)28(26)30-27(25)21-10-8-13-23(19-21)31-22-11-2-1-3-12-22/h1-5,8-14,16-17,19,30H,6-7,15,18,29H2
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-[7-bromanyl-5-chloranyl-2-(2-methylquinolin-5-yl)-1H-indol-3-yl]butan-1-amine
- 1-[1-ethyl-3-[[3-(2-methylpropyl)-4-oxidanylidene-2-sulfanylidene-1,3-thiazolidin-5-ylidene]methyl]-2-oxidanylidene-quinolin-4-yl]piperidine-4-carboxamide
- 9-(4-bromanyl-2-fluoranyl-phenyl)-6-chloranyl-4-phenyl-8,10-dihydropyrano[2,3-f][1,3]benzoxazin-2-one
- (3-ethanoyl-4-oxidanidyl-quinoxalin-4-ium-2-yl)methyl ethanoate
- 4-[2-(4-methoxyphenyl)-5-phenyl-1H-indol-3-yl]butan-1-amine
- 6-[(4-bromophenyl)methoxy]-2-(1H-indol-3-ylmethylidene)-1-benzofuran-3-one
- 4-[2-(3-chloranylpyridin-2-yl)-5-methoxy-7-methyl-1H-indol-3-yl]butan-1-amine
- 5-tert-butyl-3-(carboxymethyl)-4,6-bis(oxidanylidene)-1-[3-(trifluoromethyl)phenyl]-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
- 2-[(1-phenyl-1,2,3,4-tetrazol-5-yl)sulfanyl]-N-[4-(4-prop-2-enylpiperazin-1-yl)phenyl]ethanamide
- 3-(carboxymethyl)-5-(4-ethanoylphenyl)-1-(2-methoxyphenyl)-4,6-bis(oxidanylidene)-1,2,3a,6a-tetrahydropyrrolo[3,4-c]pyrrole-3-carboxylic acid
