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

Systemtic Name: 2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N,N-dimethyl-ethanamine Openeye Name: 2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N,N-dimethyl-ethanamine CAS Name: 2-(1,4-dimethyl-5-pyrimido[1,6-a]indolyl)-N,N-dimethylethanamine IUPAC Name: 2-(1,4-dimethylpyrimido[1,6-a]indol-5-yl)-N,N-dimethylethanamine Traditional Name: 2-(1,4-dimethylpyrimid[1,6-a]indol-5-yl)ethyl-dimethyl-amine Formula: C17H21N3 MolecularWeight: 267.36874

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21N3/c1-12-11-18-13(2)20-16-8-6-5-7-14(16)15(17(12)20)9-10-19(3)4/h5-8,11H,9-10H2,1-4H3