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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=CC=C3)C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=C(N2)C3=C(C(=CC=C3)C(=N)N)C(=N)N

InChI

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