2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N,N-diethyl-ethanamine

Systemtic Name: 2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N,N-diethyl-ethanamine Openeye Name: 2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N,N-diethyl-ethanamine CAS Name: 2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)-N,N-diethylethanamine IUPAC Name: 2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N,N-diethylethanamine Traditional Name: 2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl-diethyl-amine Formula: C19H25N3 MolecularWeight: 295.4219

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCC1=C2C(=CN=C(N2C3=CC=CC=C31)C)C

Isomeric SMILES

CCN(CC)CCC1=C2C(=CN=C(N2C3=CC=CC=C31)C)C

InChI

InChI=1S/C19H25N3/c1-5-21(6-2)12-11-17-16-9-7-8-10-18(16)22-15(4)20-13-14(3)19(17)22/h7-10,13H,5-6,11-12H2,1-4H3