7-ethoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole

Systemtic Name: 7-ethoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole Openeye Name: 7-ethoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole CAS Name: 7-ethoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole IUPAC Name: 7-ethoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrolo[2,3-b]indole Traditional Name: 7-ethoxy-4,8b-dimethyl-1,2,3,3a-tetrahydropyrrol[2,3-b]indole Formula: C14H20N2O MolecularWeight: 232.3214

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1)N(C3C2(CCN3)C)C

Isomeric SMILES

CCOC1=CC2=C(C=C1)N(C3C2(CCN3)C)C

InChI

InChI=1S/C14H20N2O/c1-4-17-10-5-6-12-11(9-10)14(2)7-8-15-13(14)16(12)3/h5-6,9,13,15H,4,7-8H2,1-3H3