4-(2,3-dihydroindol-1-yl)-6-(2-phenylhydrazinyl)pyrimidin-5-amine

Systemtic Name: 4-(2,3-dihydroindol-1-yl)-6-(2-phenylhydrazinyl)pyrimidin-5-amine Openeye Name: 4-indolin-1-yl-6-(2-phenylhydrazino)pyrimidin-5-amine CAS Name: 4-(2,3-dihydroindol-1-yl)-6-(phenylhydrazo)-5-pyrimidinamine IUPAC Name: 4-(2,3-dihydroindol-1-yl)-6-(2-phenylhydrazinyl)pyrimidin-5-amine Traditional Name: [4-indolin-1-yl-6-(N'-phenylhydrazino)pyrimidin-5-yl]amine Formula: C18H18N6 MolecularWeight: 318.37572

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC4=CC=CC=C4)N

Isomeric SMILES

C1CN(C2=CC=CC=C21)C3=C(C(=NC=N3)NNC4=CC=CC=C4)N

InChI

InChI=1S/C18H18N6/c19-16-17(23-22-14-7-2-1-3-8-14)20-12-21-18(16)24-11-10-13-6-4-5-9-15(13)24/h1-9,12,22H,10-11,19H2,(H,20,21,23)