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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H21ClN2/c1-12(2)10-17-20-11-13(3)18-15(8-9-19)14-6-4-5-7-16(14)21(17)18/h4-7,11-12H,8-10H2,1-3H3