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

Systemtic Name: 7-methoxy-3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole Openeye Name: 7-methoxy-3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole CAS Name: 7-methoxy-3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole IUPAC Name: 7-methoxy-3,4-dimethyl-1,2,3a,8b-tetrahydropyrrolo[2,3-b]indole Traditional Name: 7-methoxy-3,4-dimethyl-1,2,3a,8b-tetrahydropyrrol[2,3-b]indole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC2C1N(C3=C2C=C(C=C3)OC)C

Isomeric SMILES

CN1CCC2C1N(C3=C2C=C(C=C3)OC)C

InChI

InChI=1S/C13H18N2O/c1-14-7-6-10-11-8-9(16-3)4-5-12(11)15(2)13(10)14/h4-5,8,10,13H,6-7H2,1-3H3