2-(4-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide

Systemtic Name: 2-(4-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide Openeye Name: 2-(4-chlorophenyl)-2-(1H-indol-5-yl)acetamidine CAS Name: 2-(4-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide IUPAC Name: 2-(4-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide Traditional Name: 2-(4-chlorophenyl)-2-(1H-indol-5-yl)acetamidine Formula: C16H14ClN3 MolecularWeight: 283.75546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC=C3)C(=N)N)Cl

Isomeric SMILES

C1=CC(=CC=C1C(C2=CC3=C(C=C2)NC=C3)C(=N)N)Cl

InChI

InChI=1S/C16H14ClN3/c17-13-4-1-10(2-5-13)15(16(18)19)12-3-6-14-11(9-12)7-8-20-14/h1-9,15,20H,(H3,18,19)