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

Systemtic Name: 5-(2-chloroethyl)-4-methyl-1-phenethyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-4-methyl-1-phenethyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-4-methyl-1-phenethylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-4-methyl-1-phenethylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-4-methyl-1-phenethyl-pyrimid[1,6-a]indole Formula: C22H21ClN2 MolecularWeight: 348.86854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CCC4=CC=CC=C4

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCCl)CCC4=CC=CC=C4

InChI

InChI=1S/C22H21ClN2/c1-16-15-24-21(12-11-17-7-3-2-4-8-17)25-20-10-6-5-9-18(20)19(13-14-23)22(16)25/h2-10,15H,11-14H2,1H3