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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4N=C3N

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)N3C4=CC=CC=C4N=C3N

InChI

InChI=1S/C16H15N3/c17-16-18-14-6-1-2-7-15(14)19(16)13-9-8-11-4-3-5-12(11)10-13/h1-2,6-10H,3-5H2,(H2,17,18)