2-(3,4-dichlorophenyl)-2-(1H-indol-5-yl)ethanimidamide

Systemtic Name: 2-(3,4-dichlorophenyl)-2-(1H-indol-5-yl)ethanimidamide Openeye Name: 2-(3,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamidine CAS Name: 2-(3,4-dichlorophenyl)-2-(1H-indol-5-yl)ethanimidamide IUPAC Name: 2-(3,4-dichlorophenyl)-2-(1H-indol-5-yl)ethanimidamide Traditional Name: 2-(3,4-dichlorophenyl)-2-(1H-indol-5-yl)acetamidine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=CN2)C=C1C(C3=CC(=C(C=C3)Cl)Cl)C(=N)N

Isomeric SMILES

C1=CC2=C(C=CN2)C=C1C(C3=CC(=C(C=C3)Cl)Cl)C(=N)N

InChI

InChI=1S/C16H13Cl2N3/c17-12-3-1-11(8-13(12)18)15(16(19)20)10-2-4-14-9(7-10)5-6-21-14/h1-8,15,21H,(H3,19,20)