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

Systemtic Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Openeye Name: N-indan-2-yl-2,3,4,9-tetrahydro-1H-carbazol-1-amine CAS Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine IUPAC Name: N-(2,3-dihydro-1H-inden-2-yl)-2,3,4,9-tetrahydro-1H-carbazol-1-amine Traditional Name: indan-2-yl(2,3,4,9-tetrahydro-1H-carbazol-1-yl)amine Formula: C21H22N2 MolecularWeight: 302.41278

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC4CC5=CC=CC=C5C4

Isomeric SMILES

C1CC(C2=C(C1)C3=CC=CC=C3N2)NC4CC5=CC=CC=C5C4

InChI

InChI=1S/C21H22N2/c1-2-7-15-13-16(12-14(15)6-1)22-20-11-5-9-18-17-8-3-4-10-19(17)23-21(18)20/h1-4,6-8,10,16,20,22-23H,5,9,11-13H2