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

Systemtic Name: N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Openeye Name: N-(1H-indol-5-ylmethyl)indan-2-amine hydrochloride CAS Name: N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride IUPAC Name: N-(1H-indol-5-ylmethyl)-2,3-dihydro-1H-inden-2-amine hydrochloride Traditional Name: indan-2-yl(1H-indol-5-ylmethyl)amine hydrochloride Formula: C18H19ClN2 MolecularWeight: 298.80986

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC4=C(C=C3)NC=C4.Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC4=C(C=C3)NC=C4.Cl

InChI

InChI=1S/C18H18N2.ClH/c1-2-4-15-11-17(10-14(15)3-1)20-12-13-5-6-18-16(9-13)7-8-19-18;/h1-9,17,19-20H,10-12H2;1H