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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-5-nitropyridin-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(5-nitro-2-pyridyl)amine Formula: C15H14N4O2 MolecularWeight: 282.29726

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C15H14N4O2/c20-19(21)12-5-6-15(18-10-12)16-8-7-11-9-17-14-4-2-1-3-13(11)14/h1-6,9-10,17H,7-8H2,(H,16,18)