2-azanyl-1-(1-azanyl-3,4-dihydro-2H-acridin-1-yl)ethanone

Systemtic Name: 2-azanyl-1-(1-azanyl-3,4-dihydro-2H-acridin-1-yl)ethanone Openeye Name: 2-amino-1-(1-amino-3,4-dihydro-2H-acridin-1-yl)ethanone CAS Name: 2-amino-1-(1-amino-3,4-dihydro-2H-acridin-1-yl)ethanone IUPAC Name: 2-amino-1-(1-amino-3,4-dihydro-2H-acridin-1-yl)ethanone Traditional Name: 2-amino-1-(1-amino-3,4-dihydro-2H-acridin-1-yl)ethanone Formula: C15H17N3O MolecularWeight: 255.31498

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2=NC3=CC=CC=C3C=C2C(C1)(C(=O)CN)N

Isomeric SMILES

C1CC2=NC3=CC=CC=C3C=C2C(C1)(C(=O)CN)N

InChI

InChI=1S/C15H17N3O/c16-9-14(19)15(17)7-3-6-13-11(15)8-10-4-1-2-5-12(10)18-13/h1-2,4-5,8H,3,6-7,9,16-17H2