N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-prop-2-yn-1-amine

Systemtic Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-prop-2-yn-1-amine Openeye Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methyl-prop-2-yn-1-amine CAS Name: N-[2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)ethyl]-N-methyl-2-propyn-1-amine IUPAC Name: N-[2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)ethyl]-N-methylprop-2-yn-1-amine Traditional Name: 2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl-methyl-propargyl-amine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(C)CC#C)C

Isomeric SMILES

CC1=CN=C(N2C1=C(C3=CC=CC=C32)CCN(C)CC#C)C

InChI

InChI=1S/C19H21N3/c1-5-11-21(4)12-10-17-16-8-6-7-9-18(16)22-15(3)20-13-14(2)19(17)22/h1,6-9,13H,10-12H2,2-4H3