2-[4-[3-(2,3-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]ethanamine

Systemtic Name: 2-[4-[3-(2,3-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]ethanamine Openeye Name: 2-[4-[3-(2,3-dimethylpyrrol-1-yl)-2-pyridyl]phenyl]ethanamine CAS Name: 2-[4-[3-(2,3-dimethyl-1-pyrrolyl)-2-pyridinyl]phenyl]ethanamine IUPAC Name: 2-[4-[3-(2,3-dimethylpyrrol-1-yl)pyridin-2-yl]phenyl]ethanamine Traditional Name: 2-[4-[3-(2,3-dimethylpyrrol-1-yl)-2-pyridyl]phenyl]ethylamine Formula: C19H21N3 MolecularWeight: 291.39014

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C=C1)C2=C(N=CC=C2)C3=CC=C(C=C3)CCN)C

Isomeric SMILES

CC1=C(N(C=C1)C2=C(N=CC=C2)C3=CC=C(C=C3)CCN)C

InChI

InChI=1S/C19H21N3/c1-14-10-13-22(15(14)2)18-4-3-12-21-19(18)17-7-5-16(6-8-17)9-11-20/h3-8,10,12-13H,9,11,20H2,1-2H3