9-oxidanyl-4-prop-2-enyl-3H-1,4-benzodiazepin-5-one

Systemtic Name: 9-oxidanyl-4-prop-2-enyl-3H-1,4-benzodiazepin-5-one Openeye Name: 4-allyl-9-hydroxy-3H-1,4-benzodiazepin-5-one CAS Name: 9-hydroxy-4-prop-2-enyl-3H-1,4-benzodiazepin-5-one IUPAC Name: 9-hydroxy-4-prop-2-enyl-3H-1,4-benzodiazepin-5-one Traditional Name: 4-allyl-9-hydroxy-3H-1,4-benzodiazepin-5-one Formula: C12H12N2O2 MolecularWeight: 216.23588

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN1CC=NC2=C(C1=O)C=CC=C2O

Isomeric SMILES

C=CCN1CC=NC2=C(C1=O)C=CC=C2O

InChI

InChI=1S/C12H12N2O2/c1-2-7-14-8-6-13-11-9(12(14)16)4-3-5-10(11)15/h2-6,15H,1,7-8H2