2-(1H-inden-1-yl)-N-prop-2-enyl-ethanamide

Systemtic Name: 2-(1H-inden-1-yl)-N-prop-2-enyl-ethanamide Openeye Name: N-allyl-2-(1H-inden-1-yl)acetamide CAS Name: 2-(1H-inden-1-yl)-N-prop-2-enylacetamide IUPAC Name: 2-(1H-inden-1-yl)-N-prop-2-enylacetamide Traditional Name: N-allyl-2-(1H-inden-1-yl)acetamide Formula: C14H15NO MolecularWeight: 213.275

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC1C=CC2=CC=CC=C12

Isomeric SMILES

C=CCNC(=O)CC1C=CC2=CC=CC=C12

InChI

InChI=1S/C14H15NO/c1-2-9-15-14(16)10-12-8-7-11-5-3-4-6-13(11)12/h2-8,12H,1,9-10H2,(H,15,16)