3-(2-bromoethyl)-2-ethyl-1H-benzo[g]indole

Systemtic Name: 3-(2-bromoethyl)-2-ethyl-1H-benzo[g]indole Openeye Name: 3-(2-bromoethyl)-2-ethyl-1H-benzo[g]indole CAS Name: 3-(2-bromoethyl)-2-ethyl-1H-benzo[g]indole IUPAC Name: 3-(2-bromoethyl)-2-ethyl-1H-benzo[g]indole Traditional Name: 3-(2-bromoethyl)-2-ethyl-1H-benz[g]indole Formula: C16H16BrN MolecularWeight: 302.20894

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=C(N1)C3=CC=CC=C3C=C2)CCBr

Isomeric SMILES

CCC1=C(C2=C(N1)C3=CC=CC=C3C=C2)CCBr

InChI

InChI=1S/C16H16BrN/c1-2-15-13(9-10-17)14-8-7-11-5-3-4-6-12(11)16(14)18-15/h3-8,18H,2,9-10H2,1H3