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

Systemtic Name: 5-(2-chloroethyl)-4-methyl-1-propyl-pyrimido[1,6-a]indole Openeye Name: 5-(2-chloroethyl)-4-methyl-1-propyl-pyrimido[1,6-a]indole CAS Name: 5-(2-chloroethyl)-4-methyl-1-propylpyrimido[1,6-a]indole IUPAC Name: 5-(2-chloroethyl)-4-methyl-1-propylpyrimido[1,6-a]indole Traditional Name: 5-(2-chloroethyl)-4-methyl-1-propyl-pyrimid[1,6-a]indole Formula: C17H19ClN2 MolecularWeight: 286.79916

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=NC=C(C2=C(C3=CC=CC=C3N12)CCCl)C

Isomeric SMILES

CCCC1=NC=C(C2=C(C3=CC=CC=C3N12)CCCl)C

InChI

InChI=1S/C17H19ClN2/c1-3-6-16-19-11-12(2)17-14(9-10-18)13-7-4-5-8-15(13)20(16)17/h4-5,7-8,11H,3,6,9-10H2,1-2H3