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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=O)COC2=C1C=C(C=C2)C3=CC4=C(N3)CCNC4

Isomeric SMILES

CN1C(=O)COC2=C1C=C(C=C2)C3=CC4=C(N3)CCNC4

InChI

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