N'-(2-phenyl-1H-indol-5-yl)ethanimidamide

Systemtic Name: N'-(2-phenyl-1H-indol-5-yl)ethanimidamide Openeye Name: N'-(2-phenyl-1H-indol-5-yl)acetamidine CAS Name: N'-(2-phenyl-1H-indol-5-yl)ethanimidamide IUPAC Name: N'-(2-phenyl-1H-indol-5-yl)ethanimidamide Traditional Name: N'-(2-phenyl-1H-indol-5-yl)acetamidine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3)N

Isomeric SMILES

CC(=NC1=CC2=C(C=C1)NC(=C2)C3=CC=CC=C3)N

InChI

InChI=1S/C16H15N3/c1-11(17)18-14-7-8-15-13(9-14)10-16(19-15)12-5-3-2-4-6-12/h2-10,19H,1H3,(H2,17,18)