3,5-dihydropyrrolo[2,3-c]quinolin-4-one

Systemtic Name: 3,5-dihydropyrrolo[2,3-c]quinolin-4-one Openeye Name: 3,5-dihydropyrrolo[2,3-c]quinolin-4-one CAS Name: 3,5-dihydropyrrolo[2,3-c]quinolin-4-one IUPAC Name: 3,5-dihydropyrrolo[2,3-c]quinolin-4-one Traditional Name: 3,5-dihydropyrrolo[2,3-c]quinolin-4-one Formula: C11H8N2O MolecularWeight: 184.19402

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C3=C(C(=O)N2)NC=C3

Isomeric SMILES

C1=CC=C2C(=C1)C3=C(C(=O)N2)NC=C3

InChI

InChI=1S/C11H8N2O/c14-11-10-8(5-6-12-10)7-3-1-2-4-9(7)13-11/h1-6,12H,(H,13,14)