N-(2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide

Systemtic Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Openeye Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide CAS Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide IUPAC Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Traditional Name: N-(2,3-dihydro-1H-phenalen-2-yl)cyclopropanecarboxamide Formula: C17H17NO MolecularWeight: 251.32298

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)NC2CC3=CC=CC4=C3C(=CC=C4)C2

Isomeric SMILES

C1CC1C(=O)NC2CC3=CC=CC4=C3C(=CC=C4)C2

InChI

InChI=1S/C17H17NO/c19-17(12-7-8-12)18-15-9-13-5-1-3-11-4-2-6-14(10-15)16(11)13/h1-6,12,15H,7-10H2,(H,18,19)