5-ethanoyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one

Systemtic Name: 5-ethanoyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one Openeye Name: 5-acetyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one CAS Name: 5-acetyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one IUPAC Name: 5-acetyl-7a-phenyl-1a,2-dihydro-1H-cyclopropa[f]indolizin-7-one Traditional Name: 5-acetyl-7a-phenyl-1a,2-dihydro-1H-cycloprop[f]indolizin-7-one Formula: C17H15NO2 MolecularWeight: 265.3065

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CN2CC3CC3(C(=O)C2=C1)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CN2CC3CC3(C(=O)C2=C1)C4=CC=CC=C4

InChI

InChI=1S/C17H15NO2/c1-11(19)12-7-15-16(20)17(13-5-3-2-4-6-13)8-14(17)10-18(15)9-12/h2-7,9,14H,8,10H2,1H3