N2-(2,3-dihydro-1H-inden-5-yl)benzene-1,2-diamine

Systemtic Name: N2-(2,3-dihydro-1H-inden-5-yl)benzene-1,2-diamine Openeye Name: N2-indan-5-ylbenzene-1,2-diamine CAS Name: N2-(2,3-dihydro-1H-inden-5-yl)benzene-1,2-diamine IUPAC Name: 2-N-(2,3-dihydro-1H-inden-5-yl)benzene-1,2-diamine Traditional Name: (2-aminophenyl)-indan-5-yl-amine Formula: C15H16N2 MolecularWeight: 224.30094

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC3=CC=CC=C3N

InChI

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