N-[2-(4H-indeno[1,2-b]pyrrol-1-yl)ethyl]ethanamide

Systemtic Name: N-[2-(4H-indeno[1,2-b]pyrrol-1-yl)ethyl]ethanamide Openeye Name: N-[2-(4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide CAS Name: N-[2-(4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide IUPAC Name: N-[2-(4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide Traditional Name: N-[2-(4H-indeno[1,2-b]pyrrol-1-yl)ethyl]acetamide Formula: C15H16N2O MolecularWeight: 240.30034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C3=CC=CC=C3C2

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C3=CC=CC=C3C2

InChI

InChI=1S/C15H16N2O/c1-11(18)16-7-9-17-8-6-13-10-12-4-2-3-5-14(12)15(13)17/h2-6,8H,7,9-10H2,1H3,(H,16,18)