2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindazol-3-yl)methylideneamino]guanidine

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindazol-3-yl)methylideneamino]guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindazol-3-yl)methyleneamino]guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-(1-methyl-3-indazolyl)methylideneamino]guanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindazol-3-yl)methylideneamino]guanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-(1-methylindazol-3-yl)methyleneamino]guanidine Formula: C20H21N7 MolecularWeight: 359.42764

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)C=NNC(=NCCC3=CNC4=CC=CC=C43)N

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)/C=N/NC(=NCCC3=CNC4=CC=CC=C43)N

InChI

InChI=1S/C20H21N7/c1-27-19-9-5-3-7-16(19)18(26-27)13-24-25-20(21)22-11-10-14-12-23-17-8-4-2-6-15(14)17/h2-9,12-13,23H,10-11H2,1H3,(H3,21,22,25)/b24-13+