(6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine

Systemtic Name: (6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Openeye Name: (6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine CAS Name: (6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine IUPAC Name: (6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methanamine Traditional Name: (6-phenyl-4H-imidazo[1,2-a][1,4]benzodiazepin-1-yl)methylamine Formula: C18H16N4 MolecularWeight: 288.34644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=NC=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)CN

Isomeric SMILES

C1C2=NC=C(N2C3=CC=CC=C3C(=N1)C4=CC=CC=C4)CN

InChI

InChI=1S/C18H16N4/c19-10-14-11-20-17-12-21-18(13-6-2-1-3-7-13)15-8-4-5-9-16(15)22(14)17/h1-9,11H,10,12,19H2