10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine

Systemtic Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine Openeye Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine CAS Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine IUPAC Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine Traditional Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidine Formula: C13H12N2O MolecularWeight: 212.24718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)OCCC3=CN=CN=C32

Isomeric SMILES

CC1=CC2=C(C=C1)OCCC3=CN=CN=C32

InChI

InChI=1S/C13H12N2O/c1-9-2-3-12-11(6-9)13-10(4-5-16-12)7-14-8-15-13/h2-3,6-8H,4-5H2,1H3