2-(6-methyl-1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine

Systemtic Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Openeye Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine CAS Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine IUPAC Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Traditional Name: 2-(6-methyl-1H-benzimidazol-2-yl)-3,4-dihydro-2H-1,4-benzoxazine Formula: C16H15N3O MolecularWeight: 265.3098

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N=C(N2)C3CNC4=CC=CC=C4O3

Isomeric SMILES

CC1=CC2=C(C=C1)N=C(N2)C3CNC4=CC=CC=C4O3

InChI

InChI=1S/C16H15N3O/c1-10-6-7-11-13(8-10)19-16(18-11)15-9-17-12-4-2-3-5-14(12)20-15/h2-8,15,17H,9H2,1H3,(H,18,19)