7-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride

Systemtic Name: 7-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Openeye Name: 7-bromo-N-indan-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride CAS Name: 7-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride IUPAC Name: 7-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine hydrochloride Traditional Name: (7-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-indan-2-yl-amine hydrochloride Formula: C21H22BrClN2 MolecularWeight: 417.76978

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=C(N2)C=C(C=C3)Br)NC4CC5=CC=CC=C5C4.Cl

Isomeric SMILES

C1CC(C2=C(C1)C3=C(N2)C=C(C=C3)Br)NC4CC5=CC=CC=C5C4.Cl

InChI

InChI=1S/C21H21BrN2.ClH/c22-15-8-9-17-18-6-3-7-19(21(18)24-20(17)12-15)23-16-10-13-4-1-2-5-14(13)11-16;/h1-2,4-5,8-9,12,16,19,23-24H,3,6-7,10-11H2;1H