5-(2-chloroethyl)-1-(chloromethyl)-4-methyl-pyrimido[1,6-a]indole

Systemtic Name: 5-(2-chloroethyl)-1-(chloromethyl)-4-methyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-1-(chloromethyl)-4-methyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-1-(chloromethyl)-4-methylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-1-(chloromethyl)-4-methylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-1-(chloromethyl)-4-methyl-pyrimid[1,6-a]indole Formula: C15H14Cl2N2 MolecularWeight: 293.19106

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CCl

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CCl

InChI

InChI=1S/C15H14Cl2N2/c1-10-9-18-14(8-17)19-13-5-3-2-4-11(13)12(6-7-16)15(10)19/h2-5,9H,6-8H2,1H3