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

Systemtic Name: 3-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-benzoxazol-2-one Openeye Name: 3-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-benzoxazol-2-one CAS Name: 3-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-benzoxazol-2-one IUPAC Name: 3-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-benzoxazol-2-one Traditional Name: 3-methyl-6-(3-methyl-4,5,6,7-tetrahydro-1H-pyrrolo[3,2-c]pyridin-2-yl)-1,3-benzoxazol-2-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)N(C(=O)O4)C

Isomeric SMILES

CC1=C(NC2=C1CNCC2)C3=CC4=C(C=C3)N(C(=O)O4)C

InChI

InChI=1S/C16H17N3O2/c1-9-11-8-17-6-5-12(11)18-15(9)10-3-4-13-14(7-10)21-16(20)19(13)2/h3-4,7,17-18H,5-6,8H2,1-2H3