6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-nitro-pyrimidin-4-amine

Systemtic Name: 6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-nitro-pyrimidin-4-amine Openeye Name: 6-[(2S)-2-methylindolin-1-yl]-5-nitro-pyrimidin-4-amine CAS Name: 6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-nitro-4-pyrimidinamine IUPAC Name: 6-[(2S)-2-methyl-2,3-dihydroindol-1-yl]-5-nitropyrimidin-4-amine Traditional Name: [6-[(2S)-2-methylindolin-1-yl]-5-nitro-pyrimidin-4-yl]amine Formula: C13H13N5O2 MolecularWeight: 271.27462

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC=CC=C2N1C3=C(C(=NC=N3)N)[N+](=O)[O-]

Isomeric SMILES

C[C@H]1CC2=CC=CC=C2N1C3=C(C(=NC=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C13H13N5O2/c1-8-6-9-4-2-3-5-10(9)17(8)13-11(18(19)20)12(14)15-7-16-13/h2-5,7-8H,6H2,1H3,(H2,14,15,16)/t8-/m0/s1