1-prop-2-enylindazole

Systemtic Name: 1-prop-2-enylindazole Openeye Name: 1-allylindazole CAS Name: 1-prop-2-enylindazole IUPAC Name: 1-prop-2-enylindazole Traditional Name: 1-allylindazole Formula: C10H10N2 MolecularWeight: 158.1998

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=CC=CC=C2C=N1

Isomeric SMILES

C=CCN1C2=CC=CC=C2C=N1

InChI

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