[2-(2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine

Systemtic Name: [2-(2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: (2-indolin-1-ylimidazo[1,2-a]pyridin-3-yl)methanamine CAS Name: [2-(2,3-dihydroindol-1-yl)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: (2-indolin-1-ylimidazo[1,2-a]pyridin-3-yl)methylamine Formula: C16H16N4 MolecularWeight: 264.32504

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(N4C=CC=CC4=N3)CN

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(N4C=CC=CC4=N3)CN

InChI

InChI=1S/C16H16N4/c17-11-14-16(18-15-7-3-4-9-19(14)15)20-10-8-12-5-1-2-6-13(12)20/h1-7,9H,8,10-11,17H2