3-[bis(azanyl)methylidene]-2-phenyl-indole-4-carboximidamide

Systemtic Name: 3-[bis(azanyl)methylidene]-2-phenyl-indole-4-carboximidamide Openeye Name: 3-(diaminomethylene)-2-phenyl-indole-4-carboxamidine CAS Name: 3-(diaminomethylidene)-2-phenyl-4-indolecarboximidamide IUPAC Name: 3-(diaminomethylidene)-2-phenylindole-4-carboximidamide Traditional Name: 3-(diaminomethylene)-2-phenyl-indole-4-carboxamidine Formula: C16H15N5 MolecularWeight: 277.3238

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=CC=CC(=C3C2=C(N)N)C(=N)N

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=CC=CC(=C3C2=C(N)N)C(=N)N

InChI

InChI=1S/C16H15N5/c17-15(18)10-7-4-8-11-12(10)13(16(19)20)14(21-11)9-5-2-1-3-6-9/h1-8H,19-20H2,(H3,17,18)