(4-isocyanophenyl)-(6-oxidanylindolizin-3-yl)methanone

Systemtic Name: (4-isocyanophenyl)-(6-oxidanylindolizin-3-yl)methanone Openeye Name: (6-hydroxyindolizin-3-yl)-(4-isocyanophenyl)methanone CAS Name: (6-hydroxy-3-indolizinyl)-(4-isocyanophenyl)methanone IUPAC Name: (6-hydroxyindolizin-3-yl)-(4-isocyanophenyl)methanone Traditional Name: (6-hydroxyindolizin-3-yl)-(4-isocyanophenyl)methanone Formula: C16H10N2O2 MolecularWeight: 262.2628

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Descriptors Computed from Structure

Canonical SMILES:

[C-]#[N+]C1=CC=C(C=C1)C(=O)C2=CC=C3N2C=C(C=C3)O

Isomeric SMILES

[C-]#[N+]C1=CC=C(C=C1)C(=O)C2=CC=C3N2C=C(C=C3)O

InChI

InChI=1S/C16H10N2O2/c1-17-12-4-2-11(3-5-12)16(20)15-9-7-13-6-8-14(19)10-18(13)15/h2-10,19H