N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-yl-pyridin-3-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-yl-pyridin-3-amine Openeye Name: N-indan-2-yl-6-pyrrolidin-1-yl-pyridin-3-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-6-(1-pyrrolidinyl)-3-pyridinamine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-6-pyrrolidin-1-ylpyridin-3-amine Traditional Name: indan-2-yl-(6-pyrrolidino-3-pyridyl)amine Formula: C18H21N3 MolecularWeight: 279.37944

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(C=C2)NC3CC4=CC=CC=C4C3

Isomeric SMILES

C1CCN(C1)C2=NC=C(C=C2)NC3CC4=CC=CC=C4C3

InChI

InChI=1S/C18H21N3/c1-2-6-15-12-17(11-14(15)5-1)20-16-7-8-18(19-13-16)21-9-3-4-10-21/h1-2,5-8,13,17,20H,3-4,9-12H2