[2-(1-ethanoyl-2,3-dihydroindol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methylazanium

Systemtic Name: [2-(1-ethanoyl-2,3-dihydroindol-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methylazanium Openeye Name: [2-(1-acetylindolin-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methylammonium CAS Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-7-methyl-3-imidazo[1,2-a]pyridinyl]methylammonium IUPAC Name: [2-(1-acetyl-2,3-dihydroindol-5-yl)-7-methylimidazo[1,2-a]pyridin-3-yl]methylazanium Traditional Name: [2-(1-acetylindolin-5-yl)-7-methyl-imidazo[1,2-a]pyridin-3-yl]methylammonium Formula: C19H21N4O+ MolecularWeight: 321.39624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=NC(=C(N2C=C1)C[NH3+])C3=CC4=C(C=C3)N(CC4)C(=O)C

Isomeric SMILES

CC1=CC2=NC(=C(N2C=C1)C[NH3+])C3=CC4=C(C=C3)N(CC4)C(=O)C

InChI

InChI=1S/C19H20N4O/c1-12-5-7-23-17(11-20)19(21-18(23)9-12)15-3-4-16-14(10-15)6-8-22(16)13(2)24/h3-5,7,9-10H,6,8,11,20H2,1-2H3/p+1