2-phenyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one

Systemtic Name: 2-phenyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Openeye Name: 2-phenyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one CAS Name: 2-phenyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one IUPAC Name: 2-phenyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Traditional Name: 2-phenyl-1,7-dihydropyrrolo[2,3-h]quinolin-4-one Formula: C17H12N2O MolecularWeight: 260.28998

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=O)C3=C(N2)C4=C(C=C3)NC=C4

InChI

InChI=1S/C17H12N2O/c20-16-10-15(11-4-2-1-3-5-11)19-17-12-8-9-18-14(12)7-6-13(16)17/h1-10,18H,(H,19,20)