N-(2,3-dihydro-1H-inden-2-yl)-1H-indol-5-amine

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indol-5-amine Openeye Name: N-indan-2-yl-1H-indol-5-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indol-5-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-1H-indol-5-amine Traditional Name: indan-2-yl(1H-indol-5-yl)amine Formula: C17H16N2 MolecularWeight: 248.32234

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

C1C(CC2=CC=CC=C21)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C17H16N2/c1-2-4-13-10-16(9-12(13)3-1)19-15-5-6-17-14(11-15)7-8-18-17/h1-8,11,16,18-19H,9-10H2