5-(2-chloroethyl)-3,4-diethyl-1-methyl-pyrimido[1,6-a]indole

Systemtic Name: 5-(2-chloroethyl)-3,4-diethyl-1-methyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-3,4-diethyl-1-methyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-3,4-diethyl-1-methylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-3,4-diethyl-1-methylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-3,4-diethyl-1-methyl-pyrimid[1,6-a]indole Formula: C18H21ClN2 MolecularWeight: 300.82574

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCCl)C)CC

Isomeric SMILES

CCC1=C(N=C(N2C1=C(C3=CC=CC=C32)CCCl)C)CC

InChI

InChI=1S/C18H21ClN2/c1-4-13-16(5-2)20-12(3)21-17-9-7-6-8-14(17)15(10-11-19)18(13)21/h6-9H,4-5,10-11H2,1-3H3