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

Systemtic Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine Openeye Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-pyridin-2-amine CAS Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitro-2-pyridinamine IUPAC Name: N-[2-(5-methoxy-1H-indol-3-yl)ethyl]-3-nitropyridin-2-amine Traditional Name: 2-(5-methoxy-1H-indol-3-yl)ethyl-(3-nitro-2-pyridyl)amine Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

COC1=CC2=C(C=C1)NC=C2CCNC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O3/c1-23-12-4-5-14-13(9-12)11(10-19-14)6-8-18-16-15(20(21)22)3-2-7-17-16/h2-5,7,9-10,19H,6,8H2,1H3,(H,17,18)