1-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole

Systemtic Name: 1-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole Openeye Name: 1-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole CAS Name: 1-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole IUPAC Name: 1-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole Traditional Name: 1-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole Formula: C16H18N2 MolecularWeight: 238.32752

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CN1C2=C(CCCC2)C=N1)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\N1C2=C(CCCC2)C=N1)/C3=CC=CC=C3

InChI

InChI=1S/C16H18N2/c1-13(14-7-3-2-4-8-14)12-18-16-10-6-5-9-15(16)11-17-18/h2-4,7-8,11-12H,5-6,9-10H2,1H3/b13-12+