[2-(5-nitro-1H-indol-2-yl)phenyl]methanol

Systemtic Name: [2-(5-nitro-1H-indol-2-yl)phenyl]methanol Openeye Name: [2-(5-nitro-1H-indol-2-yl)phenyl]methanol CAS Name: [2-(5-nitro-1H-indol-2-yl)phenyl]methanol IUPAC Name: [2-(5-nitro-1H-indol-2-yl)phenyl]methanol Traditional Name: [2-(5-nitro-1H-indol-2-yl)phenyl]methanol Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)CO)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C(=C1)CO)C2=CC3=C(N2)C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H12N2O3/c18-9-10-3-1-2-4-13(10)15-8-11-7-12(17(19)20)5-6-14(11)16-15/h1-8,16,18H,9H2