[1-[(4-nitrophenyl)methyl]indol-3-yl]methanol

Systemtic Name: [1-[(4-nitrophenyl)methyl]indol-3-yl]methanol Openeye Name: [1-[(4-nitrophenyl)methyl]indol-3-yl]methanol CAS Name: [1-[(4-nitrophenyl)methyl]-3-indolyl]methanol IUPAC Name: [1-[(4-nitrophenyl)methyl]indol-3-yl]methanol Traditional Name: [1-(4-nitrobenzyl)indol-3-yl]methanol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2CC3=CC=C(C=C3)[N+](=O)[O-])CO

InChI

InChI=1S/C16H14N2O3/c19-11-13-10-17(16-4-2-1-3-15(13)16)9-12-5-7-14(8-6-12)18(20)21/h1-8,10,19H,9,11H2