5-(2-chloroethyl)-N,N,4-trimethyl-pyrimido[1,6-a]indol-1-amine

Systemtic Name: 5-(2-chloroethyl)-N,N,4-trimethyl-pyrimido[1,6-a]indol-1-amine Openeye Name: 5-(2-chloroethyl)-N,N,4-trimethyl-pyrimido[1,6-a]indol-1-amine CAS Name: 5-(2-chloroethyl)-N,N,4-trimethyl-1-pyrimido[1,6-a]indolamine IUPAC Name: 5-(2-chloroethyl)-N,N,4-trimethylpyrimido[1,6-a]indol-1-amine Traditional Name: [5-(2-chloroethyl)-4-methyl-pyrimid[1,6-a]indol-1-yl]-dimethyl-amine Formula: C16H18ClN3 MolecularWeight: 287.78722

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H18ClN3/c1-11-10-18-16(19(2)3)20-14-7-5-4-6-12(14)13(8-9-17)15(11)20/h4-7,10H,8-9H2,1-3H3