5-bromanyl-1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole

Systemtic Name: 5-bromanyl-1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole Openeye Name: 5-bromo-1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole CAS Name: 5-bromo-1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole IUPAC Name: 5-bromo-1-methyl-1,2,3,4-tetrahydrocyclopenta[b]indole Traditional Name: 5-bromo-1-methyl-1,2,3,4-tetrahydrocyclopent[b]indole Formula: C12H12BrN MolecularWeight: 250.13438

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC2=C1C3=C(N2)C(=CC=C3)Br

Isomeric SMILES

CC1CCC2=C1C3=C(N2)C(=CC=C3)Br

InChI

InChI=1S/C12H12BrN/c1-7-5-6-10-11(7)8-3-2-4-9(13)12(8)14-10/h2-4,7,14H,5-6H2,1H3