1-[(Z)-undec-3-en-4-yl]indazole

Systemtic Name: 1-[(Z)-undec-3-en-4-yl]indazole Openeye Name: 1-[(1Z)-1-propylideneoctyl]indazole CAS Name: 1-[(Z)-undec-3-en-4-yl]indazole IUPAC Name: 1-[(Z)-undec-3-en-4-yl]indazole Traditional Name: 1-[(Z)-1-heptylbut-1-enyl]indazole Formula: C18H26N2 MolecularWeight: 270.41244

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=CCC)N1C2=CC=CC=C2C=N1

Isomeric SMILES

CCCCCCC/C(=C/CC)/N1C2=CC=CC=C2C=N1

InChI

InChI=1S/C18H26N2/c1-3-5-6-7-8-13-17(11-4-2)20-18-14-10-9-12-16(18)15-19-20/h9-12,14-15H,3-8,13H2,1-2H3/b17-11-