1,3,4,9-tetrahydropyrano[3,4-b]indole-5-thiol

Systemtic Name: 1,3,4,9-tetrahydropyrano[3,4-b]indole-5-thiol Openeye Name: 1,3,4,9-tetrahydropyrano[3,4-b]indole-5-thiol CAS Name: 1,3,4,9-tetrahydropyrano[3,4-b]indole-5-thiol IUPAC Name: 1,3,4,9-tetrahydropyrano[3,4-b]indole-5-thiol Traditional Name: 1,3,4,9-tetrahydropyran[3,4-b]indole-5-thiol Formula: C11H11NOS MolecularWeight: 205.27614

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Descriptors Computed from Structure

Canonical SMILES:

C1COCC2=C1C3=C(N2)C=CC=C3S

Isomeric SMILES

C1COCC2=C1C3=C(N2)C=CC=C3S

InChI

InChI=1S/C11H11NOS/c14-10-3-1-2-8-11(10)7-4-5-13-6-9(7)12-8/h1-3,12,14H,4-6H2