[5-nitro-1-(phenylmethyl)-2,3-dihydroindol-2-yl]methanol

Systemtic Name: [5-nitro-1-(phenylmethyl)-2,3-dihydroindol-2-yl]methanol Openeye Name: (1-benzyl-5-nitro-indolin-2-yl)methanol CAS Name: [5-nitro-1-(phenylmethyl)-2,3-dihydroindol-2-yl]methanol IUPAC Name: (1-benzyl-5-nitro-2,3-dihydroindol-2-yl)methanol Traditional Name: (1-benzyl-5-nitro-indolin-2-yl)methanol Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

C1C(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)CO

Isomeric SMILES

C1C(N(C2=C1C=C(C=C2)[N+](=O)[O-])CC3=CC=CC=C3)CO

InChI

InChI=1S/C16H16N2O3/c19-11-15-9-13-8-14(18(20)21)6-7-16(13)17(15)10-12-4-2-1-3-5-12/h1-8,15,19H,9-11H2