[5-nitro-1-(phenylmethyl)indol-3-yl]methanol

Systemtic Name: [5-nitro-1-(phenylmethyl)indol-3-yl]methanol Openeye Name: (1-benzyl-5-nitro-indol-3-yl)methanol CAS Name: [5-nitro-1-(phenylmethyl)-3-indolyl]methanol IUPAC Name: (1-benzyl-5-nitroindol-3-yl)methanol Traditional Name: (1-benzyl-5-nitro-indol-3-yl)methanol Formula: C16H14N2O3 MolecularWeight: 282.29396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])CO

Isomeric SMILES

C1=CC=C(C=C1)CN2C=C(C3=C2C=CC(=C3)[N+](=O)[O-])CO

InChI

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