5-bromanyl-3-prop-2-enyl-pyrimido[1,6-a]indole

Systemtic Name: 5-bromanyl-3-prop-2-enyl-pyrimido[1,6-a]indole Openeye Name: 3-allyl-5-bromo-pyrimido[1,6-a]indole CAS Name: 5-bromo-3-prop-2-enylpyrimido[1,6-a]indole IUPAC Name: 5-bromo-3-prop-2-enylpyrimido[1,6-a]indole Traditional Name: 3-allyl-5-bromo-pyrimid[1,6-a]indole Formula: C14H11BrN2 MolecularWeight: 287.15454

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1=CC2=C(C3=CC=CC=C3N2C=N1)Br

Isomeric SMILES

C=CCC1=CC2=C(C3=CC=CC=C3N2C=N1)Br

InChI

InChI=1S/C14H11BrN2/c1-2-5-10-8-13-14(15)11-6-3-4-7-12(11)17(13)9-16-10/h2-4,6-9H,1,5H2