1-[(3R)-3H-indazol-3-yl]-N-phenyl-methanimine

Systemtic Name: 1-[(3R)-3H-indazol-3-yl]-N-phenyl-methanimine Openeye Name: 1-[(3R)-3H-indazol-3-yl]-N-phenyl-methanimine CAS Name: 1-[(3R)-3H-indazol-3-yl]-N-phenylmethanimine IUPAC Name: 1-[(3R)-3H-indazol-3-yl]-N-phenylmethanimine Traditional Name: [(3R)-3H-indazol-3-yl]methylene-phenyl-amine Formula: C14H11N3 MolecularWeight: 221.25724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N=CC2C3=CC=CC=C3N=N2

Isomeric SMILES

C1=CC=C(C=C1)N=C[C@H]2C3=CC=CC=C3N=N2

InChI

InChI=1S/C14H11N3/c1-2-6-11(7-3-1)15-10-14-12-8-4-5-9-13(12)16-17-14/h1-10,14H/t14-/m0/s1