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

Systemtic Name: 5-bromanyl-7-methoxy-1,3a-dimethyl-3-prop-2-enyl-1,2,4,8b-tetrahydropyrrolo[2,3-b]indole Openeye Name: 3-allyl-5-bromo-7-methoxy-1,3a-dimethyl-1,2,4,8b-tetrahydropyrrolo[2,3-b]indole CAS Name: 5-bromo-7-methoxy-1,3a-dimethyl-3-prop-2-enyl-1,2,4,8b-tetrahydropyrrolo[2,3-b]indole IUPAC Name: 5-bromo-7-methoxy-1,3a-dimethyl-3-prop-2-enyl-1,2,4,8b-tetrahydropyrrolo[2,3-b]indole Traditional Name: 3-allyl-5-bromo-7-methoxy-1,3a-dimethyl-1,2,4,8b-tetrahydropyrrol[2,3-b]indole Formula: C16H21BrN2O MolecularWeight: 337.25474

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CN(C2(C1C3=CC(=CC(=C3N2)Br)OC)C)CC=C

Isomeric SMILES

CC1CN(C2(C1C3=CC(=CC(=C3N2)Br)OC)C)CC=C

InChI

InChI=1S/C16H21BrN2O/c1-5-6-19-9-10(2)14-12-7-11(20-4)8-13(17)15(12)18-16(14,19)3/h5,7-8,10,14,18H,1,6,9H2,2-4H3