3-methyl-2-(4-nitrophenyl)-1-propyl-indol-5-ol

Systemtic Name: 3-methyl-2-(4-nitrophenyl)-1-propyl-indol-5-ol Openeye Name: 3-methyl-2-(4-nitrophenyl)-1-propyl-indol-5-ol CAS Name: 3-methyl-2-(4-nitrophenyl)-1-propyl-5-indolol IUPAC Name: 3-methyl-2-(4-nitrophenyl)-1-propylindol-5-ol Traditional Name: 3-methyl-2-(4-nitrophenyl)-1-propyl-indol-5-ol Formula: C18H18N2O3 MolecularWeight: 310.34712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C

Isomeric SMILES

CCCN1C2=C(C=C(C=C2)O)C(=C1C3=CC=C(C=C3)[N+](=O)[O-])C

InChI

InChI=1S/C18H18N2O3/c1-3-10-19-17-9-8-15(21)11-16(17)12(2)18(19)13-4-6-14(7-5-13)20(22)23/h4-9,11,21H,3,10H2,1-2H3