2-(3-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide

Systemtic Name: 2-(3-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide Openeye Name: 2-(3-chlorophenyl)-2-(1H-indol-5-yl)acetamidine CAS Name: 2-(3-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide IUPAC Name: 2-(3-chlorophenyl)-2-(1H-indol-5-yl)ethanimidamide Traditional Name: 2-(3-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(=C1)Cl)C(C2=CC3=C(C=C2)NC=C3)C(=N)N

Isomeric SMILES

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

InChI

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