2,6-bis(1H-imidazol-2-yl)-1H-indol-3-amine

Systemtic Name: 2,6-bis(1H-imidazol-2-yl)-1H-indol-3-amine Openeye Name: 2,6-bis(1H-imidazol-2-yl)-1H-indol-3-amine CAS Name: 2,6-bis(1H-imidazol-2-yl)-1H-indol-3-amine IUPAC Name: 2,6-bis(1H-imidazol-2-yl)-1H-indol-3-amine Traditional Name: [2,6-bis(1H-imidazol-2-yl)-1H-indol-3-yl]amine Formula: C14H12N6 MolecularWeight: 264.28528

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1C3=NC=CN3)NC(=C2N)C4=NC=CN4

Isomeric SMILES

C1=CC2=C(C=C1C3=NC=CN3)NC(=C2N)C4=NC=CN4

InChI

InChI=1S/C14H12N6/c15-11-9-2-1-8(13-16-3-4-17-13)7-10(9)20-12(11)14-18-5-6-19-14/h1-7,20H,15H2,(H,16,17)(H,18,19)