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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)C(=CN2)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC2=C(C=C1Cl)C(=CN2)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

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