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

Systemtic Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole Openeye Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole CAS Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole IUPAC Name: 3,7,8,9-tetrahydropyrano[3,2-e]indole Traditional Name: 3,7,8,9-tetrahydropyran[3,2-e]indole Formula: C11H11NO MolecularWeight: 173.21114

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C=CC3=C2C=CN3)OC1

Isomeric SMILES

C1CC2=C(C=CC3=C2C=CN3)OC1

InChI

InChI=1S/C11H11NO/c1-2-9-8-5-6-12-10(8)3-4-11(9)13-7-1/h3-6,12H,1-2,7H2