2-(1H-indol-3-yl)-N'-phenylazanyl-ethanimidamide

Systemtic Name: 2-(1H-indol-3-yl)-N'-phenylazanyl-ethanimidamide Openeye Name: N'-anilino-2-(1H-indol-3-yl)acetamidine CAS Name: N'-anilino-2-(1H-indol-3-yl)ethanimidamide IUPAC Name: N'-anilino-2-(1H-indol-3-yl)ethanimidamide Traditional Name: N'-anilino-2-(1H-indol-3-yl)acetamidine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NN=C(CC2=CNC3=CC=CC=C32)N

Isomeric SMILES

C1=CC=C(C=C1)NN=C(CC2=CNC3=CC=CC=C32)N

InChI

InChI=1S/C16H16N4/c17-16(20-19-13-6-2-1-3-7-13)10-12-11-18-15-9-5-4-8-14(12)15/h1-9,11,18-19H,10H2,(H2,17,20)