6-bromanyl-4-(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-8b-ol

Systemtic Name: 6-bromanyl-4-(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-8b-ol Openeye Name: 6-bromo-4-(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-8b-ol CAS Name: 6-bromo-4-(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-8b-ol IUPAC Name: 6-bromo-4-(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrolo[2,3-b]indol-8b-ol Traditional Name: 6-bromo-4-(3-methylbut-2-enyl)-1,2,3,3a-tetrahydropyrrol[2,3-b]indol-8b-ol Formula: C15H19BrN2O MolecularWeight: 323.22816

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1C2C(CCN2)(C3=C1C=C(C=C3)Br)O)C

Isomeric SMILES

CC(=CCN1C2C(CCN2)(C3=C1C=C(C=C3)Br)O)C

InChI

InChI=1S/C15H19BrN2O/c1-10(2)5-8-18-13-9-11(16)3-4-12(13)15(19)6-7-17-14(15)18/h3-5,9,14,17,19H,6-8H2,1-2H3