1-indol-1-yl-3-(4-nitrophenoxy)propan-2-ol

Systemtic Name: 1-indol-1-yl-3-(4-nitrophenoxy)propan-2-ol Openeye Name: 1-indol-1-yl-3-(4-nitrophenoxy)propan-2-ol CAS Name: 1-(1-indolyl)-3-(4-nitrophenoxy)-2-propanol IUPAC Name: 1-indol-1-yl-3-(4-nitrophenoxy)propan-2-ol Traditional Name: 1-indol-1-yl-3-(4-nitrophenoxy)propan-2-ol Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2CC(COC3=CC=C(C=C3)[N+](=O)[O-])O

InChI

InChI=1S/C17H16N2O4/c20-15(11-18-10-9-13-3-1-2-4-17(13)18)12-23-16-7-5-14(6-8-16)19(21)22/h1-10,15,20H,11-12H2