10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-amine

Systemtic Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-amine Openeye Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-amine CAS Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-amine IUPAC Name: 10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-amine Traditional Name: (10-methyl-5,6-dihydro-[1]benzoxepino[5,4-d]pyrimidin-2-yl)amine Formula: C13H13N3O MolecularWeight: 227.26182

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13N3O/c1-8-2-3-11-10(6-8)12-9(4-5-17-11)7-15-13(14)16-12/h2-3,6-7H,4-5H2,1H3,(H2,14,15,16)