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

Systemtic Name: 5-(2-chloroethyl)-4-methyl-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-4-methyl-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-4-methyl-1-(1-pyrrolidinylmethyl)pyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-4-methyl-1-(pyrrolidin-1-ylmethyl)pyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-4-methyl-1-(pyrrolidinomethyl)pyrimid[1,6-a]indole Formula: C19H22ClN3 MolecularWeight: 327.85108

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CN4CCCC4

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CN4CCCC4

InChI

InChI=1S/C19H22ClN3/c1-14-12-21-18(13-22-10-4-5-11-22)23-17-7-3-2-6-15(17)16(8-9-20)19(14)23/h2-3,6-7,12H,4-5,8-11,13H2,1H3