1-prop-2-enylindazol-5-amine

Systemtic Name: 1-prop-2-enylindazol-5-amine Openeye Name: 1-allylindazol-5-amine CAS Name: 1-prop-2-enyl-5-indazolamine IUPAC Name: 1-prop-2-enylindazol-5-amine Traditional Name: (1-allylindazol-5-yl)amine Formula: C10H11N3 MolecularWeight: 173.21444

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1C2=C(C=C(C=C2)N)C=N1

Isomeric SMILES

C=CCN1C2=C(C=C(C=C2)N)C=N1

InChI

InChI=1S/C10H11N3/c1-2-5-13-10-4-3-9(11)6-8(10)7-12-13/h2-4,6-7H,1,5,11H2