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

Systemtic Name: 6-bromanyl-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: 6-bromo-N-indan-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: 6-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: 6-bromo-N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: (6-bromo-2,3,4,9-tetrahydro-1H-carbazol-1-yl)-indan-2-yl-amine Formula: C21H21BrN2 MolecularWeight: 381.30884

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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