3-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diamine

Systemtic Name: 3-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diamine Openeye Name: 3-indan-1-ylbenzene-1,2-diamine CAS Name: 3-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diamine IUPAC Name: 3-(2,3-dihydro-1H-inden-1-yl)benzene-1,2-diamine Traditional Name: (2-amino-3-indan-1-yl-phenyl)amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1C3=C(C(=CC=C3)N)N

Isomeric SMILES

C1CC2=CC=CC=C2C1C3=C(C(=CC=C3)N)N

InChI

InChI=1S/C15H16N2/c16-14-7-3-6-13(15(14)17)12-9-8-10-4-1-2-5-11(10)12/h1-7,12H,8-9,16-17H2