(3-hydroxyphenyl)-(1-prop-2-enylindazol-3-yl)methanone

Systemtic Name: (3-hydroxyphenyl)-(1-prop-2-enylindazol-3-yl)methanone Openeye Name: (1-allylindazol-3-yl)-(3-hydroxyphenyl)methanone CAS Name: (3-hydroxyphenyl)-(1-prop-2-enyl-3-indazolyl)methanone IUPAC Name: (3-hydroxyphenyl)-(1-prop-2-enylindazol-3-yl)methanone Traditional Name: (1-allylindazol-3-yl)-(3-hydroxyphenyl)methanone Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C(=N1)C(=O)C3=CC(=CC=C3)O

Isomeric SMILES

C=CCN1C2=CC=CC=C2C(=N1)C(=O)C3=CC(=CC=C3)O

InChI

InChI=1S/C17H14N2O2/c1-2-10-19-15-9-4-3-8-14(15)16(18-19)17(21)12-6-5-7-13(20)11-12/h2-9,11,20H,1,10H2