N2-[2-(1H-indol-3-yl)ethyl]-5-nitro-pyrimidine-2,4-diamine

Systemtic Name: N2-[2-(1H-indol-3-yl)ethyl]-5-nitro-pyrimidine-2,4-diamine Openeye Name: N2-[2-(1H-indol-3-yl)ethyl]-5-nitro-pyrimidine-2,4-diamine CAS Name: N2-[2-(1H-indol-3-yl)ethyl]-5-nitropyrimidine-2,4-diamine IUPAC Name: 2-N-[2-(1H-indol-3-yl)ethyl]-5-nitropyrimidine-2,4-diamine Traditional Name: (4-amino-5-nitro-pyrimidin-2-yl)-[2-(1H-indol-3-yl)ethyl]amine Formula: C14H14N6O2 MolecularWeight: 298.29996

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C(=N3)N)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C(=N3)N)[N+](=O)[O-]

InChI

InChI=1S/C14H14N6O2/c15-13-12(20(21)22)8-18-14(19-13)16-6-5-9-7-17-11-4-2-1-3-10(9)11/h1-4,7-8,17H,5-6H2,(H3,15,16,18,19)