3-(aziridin-1-yl)-2-phenyl-inden-1-one

Systemtic Name: 3-(aziridin-1-yl)-2-phenyl-inden-1-one Openeye Name: 3-(aziridin-1-yl)-2-phenyl-inden-1-one CAS Name: 3-(1-aziridinyl)-2-phenyl-1-indenone IUPAC Name: 3-(aziridin-1-yl)-2-phenylinden-1-one Traditional Name: 3-ethylenimino-2-phenyl-inden-1-one Formula: C17H13NO MolecularWeight: 247.29122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN1C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

Isomeric SMILES

C1CN1C2=C(C(=O)C3=CC=CC=C32)C4=CC=CC=C4

InChI

InChI=1S/C17H13NO/c19-17-14-9-5-4-8-13(14)16(18-10-11-18)15(17)12-6-2-1-3-7-12/h1-9H,10-11H2