2,2,2-tris(chloranyl)-N'-(1H-indol-3-ylmethyl)ethanimidamide

Systemtic Name: 2,2,2-tris(chloranyl)-N'-(1H-indol-3-ylmethyl)ethanimidamide Openeye Name: 2,2,2-trichloro-N'-(1H-indol-3-ylmethyl)acetamidine CAS Name: 2,2,2-trichloro-N'-(1H-indol-3-ylmethyl)ethanimidamide IUPAC Name: 2,2,2-trichloro-N'-(1H-indol-3-ylmethyl)ethanimidamide Traditional Name: 2,2,2-trichloro-N'-(1H-indol-3-ylmethyl)acetamidine Formula: C11H10Cl3N3 MolecularWeight: 290.5762

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CN=C(C(Cl)(Cl)Cl)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CN=C(C(Cl)(Cl)Cl)N

InChI

InChI=1S/C11H10Cl3N3/c12-11(13,14)10(15)17-6-7-5-16-9-4-2-1-3-8(7)9/h1-5,16H,6H2,(H2,15,17)