cyano-(5-oxidanyl-1H-indol-3-yl)-(phenylmethyl)-prop-2-enoyl-azanium

Systemtic Name: cyano-(5-oxidanyl-1H-indol-3-yl)-(phenylmethyl)-prop-2-enoyl-azanium Openeye Name: benzyl-cyano-(5-hydroxy-1H-indol-3-yl)-prop-2-enoyl-ammonium CAS Name: cyano-(5-hydroxy-1H-indol-3-yl)-(1-oxoprop-2-enyl)-(phenylmethyl)ammonium IUPAC Name: benzyl-cyano-(5-hydroxy-1H-indol-3-yl)-prop-2-enoylazanium Traditional Name: acryloyl-benzyl-cyano-(5-hydroxy-1H-indol-3-yl)ammonium Formula: C19H16N3O2+ MolecularWeight: 318.34924

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)[N+](CC1=CC=CC=C1)(C#N)C2=CNC3=C2C=C(C=C3)O

Isomeric SMILES

C=CC(=O)[N+](CC1=CC=CC=C1)(C#N)C2=CNC3=C2C=C(C=C3)O

InChI

InChI=1S/C19H15N3O2/c1-2-19(24)22(13-20,12-14-6-4-3-5-7-14)18-11-21-17-9-8-15(23)10-16(17)18/h2-11,21H,1,12H2/p+1