4-(2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine Openeye Name: 4-indolin-1-yl-1,3,5-triazin-2-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-1,3,5-triazin-2-amine Traditional Name: (4-indolin-1-yl-s-triazin-2-yl)amine Formula: C11H11N5 MolecularWeight: 213.23854

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=NC(=NC=N3)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=NC(=NC=N3)N

InChI

InChI=1S/C11H11N5/c12-10-13-7-14-11(15-10)16-6-5-8-3-1-2-4-9(8)16/h1-4,7H,5-6H2,(H2,12,13,14,15)