N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]ethanamide

Systemtic Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]ethanamide Openeye Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]acetamide CAS Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]acetamide IUPAC Name: N-[2-(8,9-dihydro-7H-pyrano[3,2-e]indol-3-yl)ethyl]acetamide Traditional Name: N-[2-(8,9-dihydro-7H-pyran[3,2-e]indol-3-yl)ethyl]acetamide Formula: C15H18N2O2 MolecularWeight: 258.31562

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCCN1C=CC2=C1C=CC3=C2CCCO3

Isomeric SMILES

CC(=O)NCCN1C=CC2=C1C=CC3=C2CCCO3

InChI

InChI=1S/C15H18N2O2/c1-11(18)16-7-9-17-8-6-12-13-3-2-10-19-15(13)5-4-14(12)17/h4-6,8H,2-3,7,9-10H2,1H3,(H,16,18)