2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-dihydroisoindol-5-amine

Systemtic Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-dihydroisoindol-5-amine Openeye Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]isoindolin-5-amine CAS Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-dihydroisoindol-5-amine IUPAC Name: 2-[2-(1H-benzimidazol-2-yl)ethyl]-1,3-dihydroisoindol-5-amine Traditional Name: [2-[2-(1H-benzimidazol-2-yl)ethyl]isoindolin-5-yl]amine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(CN1CCC3=NC4=CC=CC=C4N3)C=C(C=C2)N

Isomeric SMILES

C1C2=C(CN1CCC3=NC4=CC=CC=C4N3)C=C(C=C2)N

InChI

InChI=1S/C17H18N4/c18-14-6-5-12-10-21(11-13(12)9-14)8-7-17-19-15-3-1-2-4-16(15)20-17/h1-6,9H,7-8,10-11,18H2,(H,19,20)