7-chloranyl-2-(methylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol

Systemtic Name: 7-chloranyl-2-(methylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Openeye Name: 7-chloro-2-(methylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol CAS Name: 7-chloro-2-(methylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol IUPAC Name: 7-chloro-2-(methylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Traditional Name: 7-chloro-2-(methylamino)-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Formula: C10H12ClN3O MolecularWeight: 225.67478

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=NCCC2=CC(=C(C=C2N1)O)Cl

Isomeric SMILES

CNC1=NCCC2=CC(=C(C=C2N1)O)Cl

InChI

InChI=1S/C10H12ClN3O/c1-12-10-13-3-2-6-4-7(11)9(15)5-8(6)14-10/h4-5,15H,2-3H2,1H3,(H2,12,13,14)