2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine

Systemtic Name: 2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine Openeye Name: 2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine CAS Name: 2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine IUPAC Name: 2-methyl-5,6,7,8-tetrahydro-4H-furo[2,3-d]azepine Traditional Name: 2-methyl-5,6,7,8-tetrahydro-4H-fur[2,3-d]azepine Formula: C9H13NO MolecularWeight: 151.20562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(O1)CCNCC2

Isomeric SMILES

CC1=CC2=C(O1)CCNCC2

InChI

InChI=1S/C9H13NO/c1-7-6-8-2-4-10-5-3-9(8)11-7/h6,10H,2-5H2,1H3