2-(1H-indol-4-yl)benzene-1,3-dicarboximidamide

Systemtic Name: 2-(1H-indol-4-yl)benzene-1,3-dicarboximidamide Openeye Name: 2-(1H-indol-4-yl)benzene-1,3-dicarboxamidine CAS Name: 2-(1H-indol-4-yl)benzene-1,3-dicarboximidamide IUPAC Name: 2-(1H-indol-4-yl)benzene-1,3-dicarboximidamide Traditional Name: 2-(1H-indol-4-yl)benzene-1,3-dicarboxamidine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C2C=CNC2=C1)C3=C(C=CC=C3C(=N)N)C(=N)N

Isomeric SMILES

C1=CC(=C2C=CNC2=C1)C3=C(C=CC=C3C(=N)N)C(=N)N

InChI

InChI=1S/C16H15N5/c17-15(18)11-4-1-5-12(16(19)20)14(11)10-3-2-6-13-9(10)7-8-21-13/h1-8,21H,(H3,17,18)(H3,19,20)