2-(2,3-dihydro-1H-inden-5-yl)-1,3-dihydroisoindol-4-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-1,3-dihydroisoindol-4-amine Openeye Name: 2-indan-5-ylisoindolin-4-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-1,3-dihydroisoindol-4-amine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-1,3-dihydroisoindol-4-amine Traditional Name: (2-indan-5-ylisoindolin-4-yl)amine Formula: C17H18N2 MolecularWeight: 250.33822

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3CC4=C(C3)C(=CC=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3CC4=C(C3)C(=CC=C4)N

InChI

InChI=1S/C17H18N2/c18-17-6-2-5-14-10-19(11-16(14)17)15-8-7-12-3-1-4-13(12)9-15/h2,5-9H,1,3-4,10-11,18H2