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

Systemtic Name: 7a-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole Openeye Name: 7a-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole CAS Name: 7a-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole IUPAC Name: 7a-[(E)-2-phenylprop-1-enyl]-4,5,6,7-tetrahydroindazole Traditional Name: 7a-[(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(=CC12CCCCC1=CN=N2)C3=CC=CC=C3

Isomeric SMILES

C/C(=C\C12CCCCC1=CN=N2)/C3=CC=CC=C3

InChI

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