8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one

Systemtic Name: 8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Openeye Name: 8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one CAS Name: 8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one IUPAC Name: 8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Traditional Name: 8-(aminomethyl)-5,11-dihydropyrido[2,3-b][1,4]benzodiazepin-6-one Formula: C13H12N4O MolecularWeight: 240.26058

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(NC3=C(C=C(C=C3)CN)C(=O)N2)N=C1

Isomeric SMILES

C1=CC2=C(NC3=C(C=C(C=C3)CN)C(=O)N2)N=C1

InChI

InChI=1S/C13H12N4O/c14-7-8-3-4-10-9(6-8)13(18)17-11-2-1-5-15-12(11)16-10/h1-6H,7,14H2,(H,15,16)(H,17,18)