2-[2-(6-azanylindazol-1-yl)ethyl]isoindole-1,3-dione

Systemtic Name: 2-[2-(6-azanylindazol-1-yl)ethyl]isoindole-1,3-dione Openeye Name: 2-[2-(6-aminoindazol-1-yl)ethyl]isoindoline-1,3-dione CAS Name: 2-[2-(6-amino-1-indazolyl)ethyl]isoindole-1,3-dione IUPAC Name: 2-[2-(6-aminoindazol-1-yl)ethyl]isoindole-1,3-dione Traditional Name: 2-[2-(6-aminoindazol-1-yl)ethyl]isoindoline-1,3-quinone Formula: C17H14N4O2 MolecularWeight: 306.31866

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=C(C=CC(=C4)N)C=N3

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CCN3C4=C(C=CC(=C4)N)C=N3

InChI

InChI=1S/C17H14N4O2/c18-12-6-5-11-10-19-21(15(11)9-12)8-7-20-16(22)13-3-1-2-4-14(13)17(20)23/h1-6,9-10H,7-8,18H2