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N-[(1,2-dimethylindol-3-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

N-[(1,2-dimethylindol-3-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine

Systemtic Name:N-[(1,2-dimethylindol-3-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine
Openeye Name:N-[(1,2-dimethylindol-3-yl)methyl]-1-(2-morpholino-3-pyridyl)methanamine
CAS Name:N-[(1,2-dimethyl-3-indolyl)methyl]-1-[2-(4-morpholinyl)-3-pyridinyl]methanamine
IUPAC Name:N-[(1,2-dimethylindol-3-yl)methyl]-1-(2-morpholin-4-ylpyridin-3-yl)methanamine
Traditional Name:(1,2-dimethylindol-3-yl)methyl-[(2-morpholino-3-pyridyl)methyl]amine
Formula: C21H26N4O
MolecularWeight: 350.45734
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C2=CC=CC=C2N1C)CNCC3=C(N=CC=C3)N4CCOCC4


Isomeric SMILES

CC1=C(C2=CC=CC=C2N1C)CNCC3=C(N=CC=C3)N4CCOCC4


InChI

InChI=1S/C21H26N4O/c1-16-19(18-7-3-4-8-20(18)24(16)2)15-22-14-17-6-5-9-23-21(17)25-10-12-26-13-11-25/h3-9,22H,10-15H2,1-2H3


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