[2-(hydroxymethyl)phenanthridin-1-yl]tin(3+)

Systemtic Name: [2-(hydroxymethyl)phenanthridin-1-yl]tin(3+) Openeye Name: [2-(hydroxymethyl)phenanthridin-1-yl]tin(3+) CAS Name: [2-(hydroxymethyl)-1-phenanthridinyl]tin(3+) IUPAC Name: [2-(hydroxymethyl)phenanthridin-1-yl]tin(3+) Traditional Name: (2-methylolphenanthridin-1-yl)tin(3+) Formula: C14H10NOSn+3 MolecularWeight: 326.9453

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=NC3=C2C(=C(C=C3)CO)[Sn+3]

Isomeric SMILES

C1=CC=C2C(=C1)C=NC3=C2C(=C(C=C3)CO)[Sn+3]

InChI

InChI=1S/C14H10NO.Sn/c16-9-10-5-6-14-13(7-10)12-4-2-1-3-11(12)8-15-14;/h1-6,8,16H,9H2;/q;+3