3-indol-1-ylbenzene-1,2-dicarboximidamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CN2C3=CC=CC(=C3C(=N)N)C(=N)N

Isomeric SMILES

C1=CC=C2C(=C1)C=CN2C3=CC=CC(=C3C(=N)N)C(=N)N

InChI

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