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

Systemtic Name: 5-methoxy-3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole Openeye Name: 5-methoxy-3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole CAS Name: 5-methoxy-3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole IUPAC Name: 5-methoxy-3a,8b-dimethyl-1,2,3,4-tetrahydropyrrolo[2,3-b]indole Traditional Name: 5-methoxy-3a,8b-dimethyl-1,2,3,4-tetrahydropyrrol[2,3-b]indole Formula: C13H18N2O MolecularWeight: 218.29482

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCNC1(NC3=C2C=CC=C3OC)C

Isomeric SMILES

CC12CCNC1(NC3=C2C=CC=C3OC)C

InChI

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