(6-methoxy-1-prop-2-enyl-indazol-3-yl)-phenyl-methanone

Systemtic Name: (6-methoxy-1-prop-2-enyl-indazol-3-yl)-phenyl-methanone Openeye Name: (1-allyl-6-methoxy-indazol-3-yl)-phenyl-methanone CAS Name: (6-methoxy-1-prop-2-enyl-3-indazolyl)-phenylmethanone IUPAC Name: (6-methoxy-1-prop-2-enylindazol-3-yl)-phenylmethanone Traditional Name: (1-allyl-6-methoxy-indazol-3-yl)-phenyl-methanone Formula: C18H16N2O2 MolecularWeight: 292.33184

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NN2CC=C)C(=O)C3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C(=NN2CC=C)C(=O)C3=CC=CC=C3

InChI

InChI=1S/C18H16N2O2/c1-3-11-20-16-12-14(22-2)9-10-15(16)17(19-20)18(21)13-7-5-4-6-8-13/h3-10,12H,1,11H2,2H3