N-(1H-indol-3-ylmethyl)-1H-indazol-5-amine

Systemtic Name: N-(1H-indol-3-ylmethyl)-1H-indazol-5-amine Openeye Name: N-(1H-indol-3-ylmethyl)-1H-indazol-5-amine CAS Name: N-(1H-indol-3-ylmethyl)-1H-indazol-5-amine IUPAC Name: N-(1H-indol-3-ylmethyl)-1H-indazol-5-amine Traditional Name: 1H-indazol-5-yl(1H-indol-3-ylmethyl)amine Formula: C16H14N4 MolecularWeight: 262.30916

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CNC3=CC4=C(C=C3)NN=C4

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CNC3=CC4=C(C=C3)NN=C4

InChI

InChI=1S/C16H14N4/c1-2-4-16-14(3-1)12(9-18-16)8-17-13-5-6-15-11(7-13)10-19-20-15/h1-7,9-10,17-18H,8H2,(H,19,20)