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

Systemtic Name: N'-(1-methyl-2-phenyl-indol-5-yl)ethanimidamide Openeye Name: N'-(1-methyl-2-phenyl-indol-5-yl)acetamidine CAS Name: N'-(1-methyl-2-phenyl-5-indolyl)ethanimidamide IUPAC Name: N'-(1-methyl-2-phenylindol-5-yl)ethanimidamide Traditional Name: N'-(1-methyl-2-phenyl-indol-5-yl)acetamidine Formula: C17H17N3 MolecularWeight: 263.33698

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H17N3/c1-12(18)19-15-8-9-16-14(10-15)11-17(20(16)2)13-6-4-3-5-7-13/h3-11H,1-2H3,(H2,18,19)