[6-bromanyl-2-(1-ethanoyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-yl]methylazanium

Systemtic Name: [6-bromanyl-2-(1-ethanoyl-2,3-dihydroindol-5-yl)imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [2-(1-acetylindolin-5-yl)-6-bromo-imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-6-bromo-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-6-bromoimidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [2-(1-acetylindolin-5-yl)-6-bromo-imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C18H18BrN4O+ MolecularWeight: 386.26572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(N4C=C(C=CC4=N3)Br)C[NH3+]

Isomeric SMILES

CC(=O)N1CCC2=C1C=CC(=C2)C3=C(N4C=C(C=CC4=N3)Br)C[NH3+]

InChI

InChI=1S/C18H17BrN4O/c1-11(24)22-7-6-12-8-13(2-4-15(12)22)18-16(9-20)23-10-14(19)3-5-17(23)21-18/h2-5,8,10H,6-7,9,20H2,1H3/p+1