2-(2,3-dihydro-1H-inden-5-yl)-3H-benzimidazol-5-amine

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3H-benzimidazol-5-amine Openeye Name: 2-indan-5-yl-3H-benzimidazol-5-amine CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3H-benzimidazol-5-amine IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3H-benzimidazol-5-amine Traditional Name: (2-indan-5-yl-3H-benzimidazol-5-yl)amine Formula: C16H15N3 MolecularWeight: 249.3104

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)C3=NC4=C(N3)C=C(C=C4)N

InChI

InChI=1S/C16H15N3/c17-13-6-7-14-15(9-13)19-16(18-14)12-5-4-10-2-1-3-11(10)8-12/h4-9H,1-3,17H2,(H,18,19)