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

Systemtic Name: 5-(2-chloroethyl)-1-cyclopentyl-4-methyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-1-cyclopentyl-4-methyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-1-cyclopentyl-4-methylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-1-cyclopentyl-4-methylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-1-cyclopentyl-4-methyl-pyrimid[1,6-a]indole Formula: C19H21ClN2 MolecularWeight: 312.83644

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)C4CCCC4

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)C4CCCC4

InChI

InChI=1S/C19H21ClN2/c1-13-12-21-19(14-6-2-3-7-14)22-17-9-5-4-8-15(17)16(10-11-20)18(13)22/h4-5,8-9,12,14H,2-3,6-7,10-11H2,1H3