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

Systemtic Name: 5-(2-chloroethyl)-1-cyclohexyl-4-methyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-1-cyclohexyl-4-methyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-1-cyclohexyl-4-methylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-1-cyclohexyl-4-methylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-1-cyclohexyl-4-methyl-pyrimid[1,6-a]indole Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)C4CCCCC4

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)C4CCCCC4

InChI

InChI=1S/C20H23ClN2/c1-14-13-22-20(15-7-3-2-4-8-15)23-18-10-6-5-9-16(18)17(11-12-21)19(14)23/h5-6,9-10,13,15H,2-4,7-8,11-12H2,1H3