2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-pyridin-4-ylmethylideneamino]guanidine

Systemtic Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-pyridin-4-ylmethylideneamino]guanidine Openeye Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-4-pyridylmethyleneamino]guanidine CAS Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-pyridin-4-ylmethylideneamino]guanidine IUPAC Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-pyridin-4-ylmethylideneamino]guanidine Traditional Name: 2-[2-(1H-indol-3-yl)ethyl]-1-[(E)-4-pyridylmethyleneamino]guanidine Formula: C17H18N6 MolecularWeight: 306.36502

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)NN=CC3=CC=NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCN=C(N)N/N=C/C3=CC=NC=C3

InChI

InChI=1S/C17H18N6/c18-17(23-22-11-13-5-8-19-9-6-13)20-10-7-14-12-21-16-4-2-1-3-15(14)16/h1-6,8-9,11-12,21H,7,10H2,(H3,18,20,23)/b22-11+