3-[(E)-prop-1-enyl]-6H-indazole

Systemtic Name: 3-[(E)-prop-1-enyl]-6H-indazole Openeye Name: 3-[(E)-prop-1-enyl]-6H-indazole CAS Name: 3-[(E)-prop-1-enyl]-6H-indazole IUPAC Name: 3-[(E)-prop-1-enyl]-6H-indazole Traditional Name: 3-[(E)-prop-1-enyl]-6H-indazole Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C2C=CCC=C2N=N1

Isomeric SMILES

C/C=C/C1=C2C=CCC=C2N=N1

InChI

InChI=1S/C10H10N2/c1-2-5-9-8-6-3-4-7-10(8)12-11-9/h2-3,5-7H,4H2,1H3/b5-2+