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

Systemtic Name: [2-(2-methyl-2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Openeye Name: [2-(2-methylindolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine CAS Name: [2-(2-methyl-2,3-dihydroindol-1-yl)-3-imidazo[1,2-a]pyridinyl]methanamine IUPAC Name: [2-(2-methyl-2,3-dihydroindol-1-yl)imidazo[1,2-a]pyridin-3-yl]methanamine Traditional Name: [2-(2-methylindolin-1-yl)imidazo[1,2-a]pyridin-3-yl]methylamine Formula: C17H18N4 MolecularWeight: 278.35162

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(N4C=CC=CC4=N3)CN

Isomeric SMILES

CC1CC2=CC=CC=C2N1C3=C(N4C=CC=CC4=N3)CN

InChI

InChI=1S/C17H18N4/c1-12-10-13-6-2-3-7-14(13)21(12)17-15(11-18)20-9-5-4-8-16(20)19-17/h2-9,12H,10-11,18H2,1H3