6-[4-(2,3-dihydro-1H-inden-2-ylamino)-2-ethyl-phenyl]pyridin-2-amine

Systemtic Name: 6-[4-(2,3-dihydro-1H-inden-2-ylamino)-2-ethyl-phenyl]pyridin-2-amine Openeye Name: 6-[2-ethyl-4-(indan-2-ylamino)phenyl]pyridin-2-amine CAS Name: 6-[4-(2,3-dihydro-1H-inden-2-ylamino)-2-ethylphenyl]-2-pyridinamine IUPAC Name: 6-[4-(2,3-dihydro-1H-inden-2-ylamino)-2-ethylphenyl]pyridin-2-amine Traditional Name: [4-(6-amino-2-pyridyl)-3-ethyl-phenyl]-indan-2-yl-amine Formula: C22H23N3 MolecularWeight: 329.43812

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C=CC(=C1)NC2CC3=CC=CC=C3C2)C4=NC(=CC=C4)N

Isomeric SMILES

CCC1=C(C=CC(=C1)NC2CC3=CC=CC=C3C2)C4=NC(=CC=C4)N

InChI

InChI=1S/C22H23N3/c1-2-15-12-18(10-11-20(15)21-8-5-9-22(23)25-21)24-19-13-16-6-3-4-7-17(16)14-19/h3-12,19,24H,2,13-14H2,1H3,(H2,23,25)