4,6a,7,8,9,9a-hexahydropyrano[2,3-e]indole

Systemtic Name: 4,6a,7,8,9,9a-hexahydropyrano[2,3-e]indole Openeye Name: 4,6a,7,8,9,9a-hexahydropyrano[2,3-e]indole CAS Name: 4,6a,7,8,9,9a-hexahydropyrano[2,3-e]indole IUPAC Name: 4,6a,7,8,9,9a-hexahydropyrano[2,3-e]indole Traditional Name: 4,6a,7,8,9,9a-hexahydropyran[2,3-e]indole Formula: C11H13NO MolecularWeight: 175.22702

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1C3=C(CC=CO3)C=C2

Isomeric SMILES

C1CNC2C1C3=C(CC=CO3)C=C2

InChI

InChI=1S/C11H13NO/c1-2-8-3-4-10-9(5-6-12-10)11(8)13-7-1/h1,3-4,7,9-10,12H,2,5-6H2