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

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-pyridin-3-amine Openeye Name: 4-indolin-1-yl-N-methyl-pyridin-3-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-N-methyl-3-pyridinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-N-methylpyridin-3-amine Traditional Name: (4-indolin-1-yl-3-pyridyl)-methyl-amine Formula: C14H15N3 MolecularWeight: 225.289

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Descriptors Computed from Structure

Canonical SMILES:

CNC1=C(C=CN=C1)N2CCC3=CC=CC=C32

Isomeric SMILES

CNC1=C(C=CN=C1)N2CCC3=CC=CC=C32

InChI

InChI=1S/C14H15N3/c1-15-12-10-16-8-6-14(12)17-9-7-11-4-2-3-5-13(11)17/h2-6,8,10,15H,7,9H2,1H3