1-(diethylamino)-3-(2,3-diphenylbenzo[g]indol-1-yl)propan-2-ol
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Descriptors Computed from Structure
Canonical SMILES:
CCN(CC)CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O
Isomeric SMILES
CCN(CC)CC(CN1C(=C(C2=C1C3=CC=CC=C3C=C2)C4=CC=CC=C4)C5=CC=CC=C5)O
InChI
InChI=1S/C31H32N2O/c1-3-32(4-2)21-26(34)22-33-30(25-16-9-6-10-17-25)29(24-14-7-5-8-15-24)28-20-19-23-13-11-12-18-27(23)31(28)33/h5-20,26,34H,3-4,21-22H2,1-2H3
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
- 2-(2-fluorophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enenitrile
- 1-[(2-fluorophenyl)-(3-methoxyphenyl)methyl]-1,4-diazepane
- 3-methyl-4-nitro-N-[(1-propylpiperidin-4-ylidene)amino]benzamide
- N-(2-bromanyl-4-methyl-phenyl)-2-(4-methoxyphenyl)-3-methyl-quinoline-4-carboxamide
- N-[2,4-bis(bromanyl)phenyl]-3-methyl-2-phenyl-quinoline-4-carboxamide
- N-(2-ethylphenyl)-2,2,2-tris(fluoranyl)ethanamide
- methyl 4-(4-bromophenyl)-2-[2-(3-chloranylphenoxy)propanoylamino]thiophene-3-carboxylate
- ethyl 2-[2-[2,4-bis(chloranyl)phenoxy]propanoylamino]-4-phenyl-thiophene-3-carboxylate
- methyl 2-[(4-chlorophenyl)carbonylamino]-4-phenyl-thiophene-3-carboxylate
- 2-(1,3-benzodioxol-5-yl)-N-propyl-quinoline-4-carboxamide
