N-(2-imidazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine

Systemtic Name: N-(2-imidazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine Openeye Name: N-(2-imidazol-1-ylphenyl)indan-1-amine CAS Name: N-[2-(1-imidazolyl)phenyl]-2,3-dihydro-1H-inden-1-amine IUPAC Name: N-(2-imidazol-1-ylphenyl)-2,3-dihydro-1H-inden-1-amine Traditional Name: (2-imidazol-1-ylphenyl)-indan-1-yl-amine Formula: C18H17N3 MolecularWeight: 275.34768

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NC3=CC=CC=C3N4C=CN=C4

Isomeric SMILES

C1CC2=CC=CC=C2C1NC3=CC=CC=C3N4C=CN=C4

InChI

InChI=1S/C18H17N3/c1-2-6-15-14(5-1)9-10-16(15)20-17-7-3-4-8-18(17)21-12-11-19-13-21/h1-8,11-13,16,20H,9-10H2