2-(2-aminophenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one

Systemtic Name: 2-(2-aminophenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Openeye Name: 2-(2-aminophenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one CAS Name: 2-(2-aminophenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one IUPAC Name: 2-(2-aminophenyl)-2,5,6,7,8,8a-hexahydro-1H-indolizin-3-one Traditional Name: 2-(2-aminophenyl)indolizidin-3-one Formula: C14H18N2O MolecularWeight: 230.30552

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN2C(C1)CC(C2=O)C3=CC=CC=C3N

Isomeric SMILES

C1CCN2C(C1)CC(C2=O)C3=CC=CC=C3N

InChI

InChI=1S/C14H18N2O/c15-13-7-2-1-6-11(13)12-9-10-5-3-4-8-16(10)14(12)17/h1-2,6-7,10,12H,3-5,8-9,15H2