4-(2,3-dihydro-1H-inden-1-yl)benzene-1,3-diamine

Systemtic Name: 4-(2,3-dihydro-1H-inden-1-yl)benzene-1,3-diamine Openeye Name: 4-indan-1-ylbenzene-1,3-diamine CAS Name: 4-(2,3-dihydro-1H-inden-1-yl)benzene-1,3-diamine IUPAC Name: 4-(2,3-dihydro-1H-inden-1-yl)benzene-1,3-diamine Traditional Name: (3-amino-4-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=C(C=C3)N)N

Isomeric SMILES

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

InChI

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