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

Systemtic Name: 4-(1H-indol-2-yl)benzene-1,3-dicarboximidamide hydrochloride Openeye Name: 4-(1H-indol-2-yl)benzene-1,3-dicarboxamidine hydrochloride CAS Name: 4-(1H-indol-2-yl)benzene-1,3-dicarboximidamide hydrochloride IUPAC Name: 4-(1H-indol-2-yl)benzene-1,3-dicarboximidamide hydrochloride Traditional Name: 4-(1H-indol-2-yl)benzene-1,3-dicarboxamidine hydrochloride Formula: C16H16ClN5 MolecularWeight: 313.78474

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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