4-(6-ethanimidoyl-1H-indol-2-yl)benzenecarboximidamide

Systemtic Name: 4-(6-ethanimidoyl-1H-indol-2-yl)benzenecarboximidamide Openeye Name: 4-(6-ethanimidoyl-1H-indol-2-yl)benzamidine CAS Name: 4-[6-(1-iminoethyl)-1H-indol-2-yl]benzenecarboximidamide IUPAC Name: 4-(6-ethanimidoyl-1H-indol-2-yl)benzenecarboximidamide Traditional Name: 4-(6-acetimidoyl-1H-indol-2-yl)benzamidine Formula: C17H16N4 MolecularWeight: 276.33574

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Descriptors Computed from Structure

Canonical SMILES:

CC(=N)C1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)C(=N)N

Isomeric SMILES

CC(=N)C1=CC2=C(C=C1)C=C(N2)C3=CC=C(C=C3)C(=N)N

InChI

InChI=1S/C17H16N4/c1-10(18)13-6-7-14-9-15(21-16(14)8-13)11-2-4-12(5-3-11)17(19)20/h2-9,18,21H,1H3,(H3,19,20)