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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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