(4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)-pyrrolidin-1-yl-methanone

Systemtic Name: (4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)-pyrrolidin-1-yl-methanone Openeye Name: (4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)-pyrrolidin-1-yl-methanone CAS Name: (4-methyl-4-pyrrolo[2,1-c][1,4]benzoxazinyl)-(1-pyrrolidinyl)methanone IUPAC Name: (4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)-pyrrolidin-1-ylmethanone Traditional Name: (4-methylpyrrolo[2,1-c][1,4]benzoxazin-4-yl)-pyrrolidino-methanone Formula: C17H18N2O2 MolecularWeight: 282.33702

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2=CC=CN2C3=CC=CC=C3O1)C(=O)N4CCCC4

Isomeric SMILES

CC1(C2=CC=CN2C3=CC=CC=C3O1)C(=O)N4CCCC4

InChI

InChI=1S/C17H18N2O2/c1-17(16(20)18-10-4-5-11-18)15-9-6-12-19(15)13-7-2-3-8-14(13)21-17/h2-3,6-9,12H,4-5,10-11H2,1H3