(5-nitro-1H-indol-3-yl)-pyridin-4-yl-methanol

Systemtic Name: (5-nitro-1H-indol-3-yl)-pyridin-4-yl-methanol Openeye Name: (5-nitro-1H-indol-3-yl)-(4-pyridyl)methanol CAS Name: (5-nitro-1H-indol-3-yl)-pyridin-4-ylmethanol IUPAC Name: (5-nitro-1H-indol-3-yl)-pyridin-4-ylmethanol Traditional Name: (5-nitro-1H-indol-3-yl)-(4-pyridyl)methanol Formula: C14H11N3O3 MolecularWeight: 269.25544

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(C3=CC=NC=C3)O

Isomeric SMILES

C1=CC2=C(C=C1[N+](=O)[O-])C(=CN2)C(C3=CC=NC=C3)O

InChI

InChI=1S/C14H11N3O3/c18-14(9-3-5-15-6-4-9)12-8-16-13-2-1-10(17(19)20)7-11(12)13/h1-8,14,16,18H