5-bromanyl-7-methoxy-3-prop-2-enyl-2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indole

Systemtic Name: 5-bromanyl-7-methoxy-3-prop-2-enyl-2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indole Openeye Name: 3-allyl-5-bromo-7-methoxy-2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indole CAS Name: 5-bromo-7-methoxy-3-prop-2-enyl-2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indole IUPAC Name: 5-bromo-7-methoxy-3-prop-2-enyl-2,3a,4,8b-tetrahydro-1H-pyrrolo[2,3-b]indole Traditional Name: 3-allyl-5-bromo-7-methoxy-2,3a,4,8b-tetrahydro-1H-pyrrol[2,3-b]indole Formula: C14H17BrN2O MolecularWeight: 309.20158

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C2C(=C1)C3CCN(C3N2)CC=C)Br

Isomeric SMILES

COC1=CC(=C2C(=C1)C3CCN(C3N2)CC=C)Br

InChI

InChI=1S/C14H17BrN2O/c1-3-5-17-6-4-10-11-7-9(18-2)8-12(15)13(11)16-14(10)17/h3,7-8,10,14,16H,1,4-6H2,2H3