(2-azanyl-1H-1,5-benzodiazepin-3-yl)-(2-hydroxyphenyl)methanone

Systemtic Name: (2-azanyl-1H-1,5-benzodiazepin-3-yl)-(2-hydroxyphenyl)methanone Openeye Name: (2-amino-1H-1,5-benzodiazepin-3-yl)-(2-hydroxyphenyl)methanone CAS Name: (2-amino-1H-1,5-benzodiazepin-3-yl)-(2-hydroxyphenyl)methanone IUPAC Name: (2-amino-1H-1,5-benzodiazepin-3-yl)-(2-hydroxyphenyl)methanone Traditional Name: (2-amino-1H-1,5-benzodiazepin-3-yl)-(2-hydroxyphenyl)methanone Formula: C16H13N3O2 MolecularWeight: 279.29332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)C2=C(NC3=CC=CC=C3N=C2)N)O

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)C2=C(NC3=CC=CC=C3N=C2)N)O

InChI

InChI=1S/C16H13N3O2/c17-16-11(15(21)10-5-1-4-8-14(10)20)9-18-12-6-2-3-7-13(12)19-16/h1-9,19-20H,17H2