N-[(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)methyl]ethanamide

Systemtic Name: N-[(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)methyl]ethanamide Openeye Name: N-[(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)methyl]acetamide CAS Name: N-[(4-methyl-4-pyrrolo[2,1-c][1,4]benzoxazinyl)methyl]acetamide IUPAC Name: N-[(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)methyl]acetamide Traditional Name: N-[(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)methyl]acetamide Formula: C15H16N2O2 MolecularWeight: 256.29974

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(C2=CC=CN2C3=CC=CC=C3O1)C

Isomeric SMILES

CC(=O)NCC1(C2=CC=CN2C3=CC=CC=C3O1)C

InChI

InChI=1S/C15H16N2O2/c1-11(18)16-10-15(2)14-8-5-9-17(14)12-6-3-4-7-13(12)19-15/h3-9H,10H2,1-2H3,(H,16,18)