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

Systemtic Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-indol-5-amine Openeye Name: N-(1-indan-5-ylethyl)-1H-indol-5-amine CAS Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-indol-5-amine IUPAC Name: N-[1-(2,3-dihydro-1H-inden-5-yl)ethyl]-1H-indol-5-amine Traditional Name: 1-indan-5-ylethyl(1H-indol-5-yl)amine Formula: C19H20N2 MolecularWeight: 276.3755

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCC2)C=C1)NC3=CC4=C(C=C3)NC=C4

Isomeric SMILES

CC(C1=CC2=C(CCC2)C=C1)NC3=CC4=C(C=C3)NC=C4

InChI

InChI=1S/C19H20N2/c1-13(15-6-5-14-3-2-4-16(14)11-15)21-18-7-8-19-17(12-18)9-10-20-19/h5-13,20-21H,2-4H2,1H3