2-azanyl-7-chloranyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol

Systemtic Name: 2-azanyl-7-chloranyl-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Openeye Name: 2-amino-7-chloro-4,5-dihydro-1H-1,3-benzodiazepin-8-ol CAS Name: 2-amino-7-chloro-4,5-dihydro-1H-1,3-benzodiazepin-8-ol IUPAC Name: 2-amino-7-chloro-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Traditional Name: 2-amino-7-chloro-4,5-dihydro-1H-1,3-benzodiazepin-8-ol Formula: C9H10ClN3O MolecularWeight: 211.6482

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Descriptors Computed from Structure

Canonical SMILES:

C1CN=C(NC2=CC(=C(C=C21)Cl)O)N

Isomeric SMILES

C1CN=C(NC2=CC(=C(C=C21)Cl)O)N

InChI

InChI=1S/C9H10ClN3O/c10-6-3-5-1-2-12-9(11)13-7(5)4-8(6)14/h3-4,14H,1-2H2,(H3,11,12,13)