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(3S)-3-(1-methylindol-3-yl)-3-(4-nitrophenyl)propan-1-ol

(3S)-3-(1-methylindol-3-yl)-3-(4-nitrophenyl)propan-1-ol

Systemtic Name:(3S)-3-(1-methylindol-3-yl)-3-(4-nitrophenyl)propan-1-ol
Openeye Name:(3S)-3-(1-methylindol-3-yl)-3-(4-nitrophenyl)propan-1-ol
CAS Name:(3S)-3-(1-methyl-3-indolyl)-3-(4-nitrophenyl)-1-propanol
IUPAC Name:(3S)-3-(1-methylindol-3-yl)-3-(4-nitrophenyl)propan-1-ol
Traditional Name:(3S)-3-(1-methylindol-3-yl)-3-(4-nitrophenyl)propan-1-ol
Formula: C18H18N2O3
MolecularWeight: 310.34712
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C2=CC=CC=C21)C(CCO)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CN1C=C(C2=CC=CC=C21)[C@@H](CCO)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C18H18N2O3/c1-19-12-17(16-4-2-3-5-18(16)19)15(10-11-21)13-6-8-14(9-7-13)20(22)23/h2-9,12,15,21H,10-11H2,1H3/t15-/m0/s1


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