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2-(4-nitrophenyl)-1-propyl-indol-6-ol

2-(4-nitrophenyl)-1-propyl-indol-6-ol

Systemtic Name:2-(4-nitrophenyl)-1-propyl-indol-6-ol
Openeye Name:2-(4-nitrophenyl)-1-propyl-indol-6-ol
CAS Name:2-(4-nitrophenyl)-1-propyl-6-indolol
IUPAC Name:2-(4-nitrophenyl)-1-propylindol-6-ol
Traditional Name:2-(4-nitrophenyl)-1-propyl-indol-6-ol
Formula: C17H16N2O3
MolecularWeight: 296.32054
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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C(=CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]


Isomeric SMILES

CCCN1C(=CC2=C1C=C(C=C2)O)C3=CC=C(C=C3)[N+](=O)[O-]


InChI

InChI=1S/C17H16N2O3/c1-2-9-18-16(10-13-5-8-15(20)11-17(13)18)12-3-6-14(7-4-12)19(21)22/h3-8,10-11,20H,2,9H2,1H3


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