1-(phenylmethyl)indazol-3-amine

Systemtic Name: 1-(phenylmethyl)indazol-3-amine Openeye Name: 1-benzylindazol-3-amine CAS Name: 1-(phenylmethyl)-3-indazolamine IUPAC Name: 1-benzylindazol-3-amine Traditional Name: (1-benzylindazol-3-yl)amine Formula: C14H13N3 MolecularWeight: 223.27312

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=CC=CC=C3C(=N2)N

InChI

InChI=1S/C14H13N3/c15-14-12-8-4-5-9-13(12)17(16-14)10-11-6-2-1-3-7-11/h1-9H,10H2,(H2,15,16)