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

Systemtic Name: 1-(5-chloranylpentyl)-5-(2-chloroethyl)-4-methyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-1-(5-chloropentyl)-4-methyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-1-(5-chloropentyl)-4-methylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-1-(5-chloropentyl)-4-methylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-1-(5-chloropentyl)-4-methyl-pyrimid[1,6-a]indole Formula: C19H22Cl2N2 MolecularWeight: 349.29738

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22Cl2N2/c1-14-13-22-18(9-3-2-6-11-20)23-17-8-5-4-7-15(17)16(10-12-21)19(14)23/h4-5,7-8,13H,2-3,6,9-12H2,1H3