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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C3=C(C=C(C=C3)C(=N)N)C(=N)N

InChI

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