1-[2-(1H-indol-3-yl)ethylimino]guanidine

Systemtic Name: 1-[2-(1H-indol-3-yl)ethylimino]guanidine Openeye Name: 1-[2-(1H-indol-3-yl)ethylimino]guanidine CAS Name: 1-[2-(1H-indol-3-yl)ethylimino]guanidine IUPAC Name: 1-[2-(1H-indol-3-yl)ethylimino]guanidine Traditional Name: 1-[2-(1H-indol-3-yl)ethylimino]guanidine Formula: C11H13N5 MolecularWeight: 215.25442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H13N5/c12-11(13)16-15-6-5-8-7-14-10-4-2-1-3-9(8)10/h1-4,7,14H,5-6H2,(H3,12,13)