5-propanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione

Systemtic Name: 5-propanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Openeye Name: 5-propanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione CAS Name: 5-(1-oxopropyl)-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione IUPAC Name: 5-propanoyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-dione Traditional Name: 5-propionyl-6a,7,8,9-tetrahydropyrrolo[2,1-c][1,4]benzodiazepine-6,11-quinone Formula: C15H16N2O3 MolecularWeight: 272.29914

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)N1C2=CC=CC=C2C(=O)N3CCCC3C1=O

Isomeric SMILES

CCC(=O)N1C2=CC=CC=C2C(=O)N3CCCC3C1=O

InChI

InChI=1S/C15H16N2O3/c1-2-13(18)17-11-7-4-3-6-10(11)14(19)16-9-5-8-12(16)15(17)20/h3-4,6-7,12H,2,5,8-9H2,1H3