N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine

Systemtic Name: N-[2-(5-chloranyl-1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(5-chloro-1H-indol-3-yl)ethyl]-3-nitropyridin-2-amine Traditional Name: 2-(5-chloro-1H-indol-3-yl)ethyl-(3-nitro-2-pyridyl)amine Formula: C15H13ClN4O2 MolecularWeight: 316.74232

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(N=C1)NCCC2=CNC3=C2C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN4O2/c16-11-3-4-13-12(8-11)10(9-19-13)5-7-18-15-14(20(21)22)2-1-6-17-15/h1-4,6,8-9,19H,5,7H2,(H,17,18)