1,2,3,3a,4,8b-hexahydropyrrolo[2,3-b]indole

Systemtic Name: 1,2,3,3a,4,8b-hexahydropyrrolo[2,3-b]indole Openeye Name: 1,2,3,3a,4,8b-hexahydropyrrolo[2,3-b]indole CAS Name: 1,2,3,3a,4,8b-hexahydropyrrolo[2,3-b]indole IUPAC Name: 1,2,3,3a,4,8b-hexahydropyrrolo[2,3-b]indole Traditional Name: 1,2,3,3a,4,8b-hexahydropyrrol[2,3-b]indole Formula: C10H12N2 MolecularWeight: 160.21568

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Descriptors Computed from Structure

Canonical SMILES:

C1CNC2C1C3=CC=CC=C3N2

Isomeric SMILES

C1CNC2C1C3=CC=CC=C3N2

InChI

InChI=1S/C10H12N2/c1-2-4-9-7(3-1)8-5-6-11-10(8)12-9/h1-4,8,10-12H,5-6H2