6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-4H-1,4-benzoxazin-3-one

Systemtic Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Openeye Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-4H-1,4-benzoxazin-3-one CAS Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-4H-1,4-benzoxazin-3-one IUPAC Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Traditional Name: 6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-4H-1,4-benzoxazin-3-one Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)OCC(=O)N4

Isomeric SMILES

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)OCC(=O)N4

InChI

InChI=1S/C16H17N3O2/c1-9-11-7-17-5-4-12(11)19-16(9)10-2-3-14-13(6-10)18-15(20)8-21-14/h2-3,6,17,19H,4-5,7-8H2,1H3,(H,18,20)