1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole

Systemtic Name: 1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole Openeye Name: 1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole CAS Name: 1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole IUPAC Name: 1-ethyl-8-methyl-1,3,4,9-tetrahydropyrano[3,4-b]indole Traditional Name: 1-ethyl-8-methyl-1,3,4,9-tetrahydropyran[3,4-b]indole Formula: C14H17NO MolecularWeight: 215.29088

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Descriptors Computed from Structure

Canonical SMILES:

CCC1C2=C(CCO1)C3=C(N2)C(=CC=C3)C

Isomeric SMILES

CCC1C2=C(CCO1)C3=C(N2)C(=CC=C3)C

InChI

InChI=1S/C14H17NO/c1-3-12-14-11(7-8-16-12)10-6-4-5-9(2)13(10)15-14/h4-6,12,15H,3,7-8H2,1-2H3