1,2-dimethyl-3,7,8,9-tetrahydropyrano[3,2-e]indole

Systemtic Name: 1,2-dimethyl-3,7,8,9-tetrahydropyrano[3,2-e]indole Openeye Name: 1,2-dimethyl-3,7,8,9-tetrahydropyrano[3,2-e]indole CAS Name: 1,2-dimethyl-3,7,8,9-tetrahydropyrano[3,2-e]indole IUPAC Name: 1,2-dimethyl-3,7,8,9-tetrahydropyrano[3,2-e]indole Traditional Name: 1,2-dimethyl-3,7,8,9-tetrahydropyran[3,2-e]indole Formula: C13H15NO MolecularWeight: 201.2643

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC2=C1C3=C(C=C2)OCCC3)C

Isomeric SMILES

CC1=C(NC2=C1C3=C(C=C2)OCCC3)C

InChI

InChI=1S/C13H15NO/c1-8-9(2)14-11-5-6-12-10(13(8)11)4-3-7-15-12/h5-6,14H,3-4,7H2,1-2H3