4-(2,3-dihydroindol-1-yl)-N,6-dimethyl-pyridin-2-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N,6-dimethyl-pyridin-2-amine Openeye Name: 4-indolin-1-yl-N,6-dimethyl-pyridin-2-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-N,6-dimethyl-2-pyridinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N,6-dimethylpyridin-2-amine Traditional Name: (4-indolin-1-yl-6-methyl-2-pyridyl)-methyl-amine Formula: C15H17N3 MolecularWeight: 239.31558

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C32)NC

Isomeric SMILES

CC1=NC(=CC(=C1)N2CCC3=CC=CC=C32)NC

InChI

InChI=1S/C15H17N3/c1-11-9-13(10-15(16-2)17-11)18-8-7-12-5-3-4-6-14(12)18/h3-6,9-10H,7-8H2,1-2H3,(H,16,17)