3a,5,8b-trimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole

Systemtic Name: 3a,5,8b-trimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole Openeye Name: 3a,5,8b-trimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole CAS Name: 3a,5,8b-trimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole IUPAC Name: 3a,5,8b-trimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole Traditional Name: 3a,5,8b-trimethyl-1,2,3,4-tetrahydropyrrol[2,3-b]indole Formula: C13H18N2 MolecularWeight: 202.29542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC2=C1NC3(C2(CCN3)C)C

Isomeric SMILES

CC1=CC=CC2=C1NC3(C2(CCN3)C)C

InChI

InChI=1S/C13H18N2/c1-9-5-4-6-10-11(9)15-13(3)12(10,2)7-8-14-13/h4-6,14-15H,7-8H2,1-3H3