1-(3-azanyl-1H-isoindol-1-yl)indazol-3-amine

Systemtic Name: 1-(3-azanyl-1H-isoindol-1-yl)indazol-3-amine Openeye Name: 1-(3-amino-1H-isoindol-1-yl)indazol-3-amine CAS Name: 1-(3-amino-1H-isoindol-1-yl)-3-indazolamine IUPAC Name: 1-(3-amino-1H-isoindol-1-yl)indazol-3-amine Traditional Name: [3-(3-aminoindazol-1-yl)-3H-isoindol-1-yl]amine Formula: C15H13N5 MolecularWeight: 263.29722

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(N=C2N)N3C4=CC=CC=C4C(=N3)N

Isomeric SMILES

C1=CC=C2C(=C1)C(N=C2N)N3C4=CC=CC=C4C(=N3)N

InChI

InChI=1S/C15H13N5/c16-13-9-5-1-2-6-10(9)15(18-13)20-12-8-4-3-7-11(12)14(17)19-20/h1-8,15H,(H2,16,18)(H2,17,19)