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

Systemtic Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-nitro-pyridin-2-amine Openeye Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-nitro-pyridin-2-amine CAS Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-nitro-2-pyridinamine IUPAC Name: N-[2-(5-methyl-1H-indol-3-yl)ethyl]-5-nitropyridin-2-amine Traditional Name: 2-(5-methyl-1H-indol-3-yl)ethyl-(5-nitro-2-pyridyl)amine Formula: C16H16N4O2 MolecularWeight: 296.32384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)NC=C2CCNC3=NC=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)NC=C2CCNC3=NC=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C16H16N4O2/c1-11-2-4-15-14(8-11)12(9-18-15)6-7-17-16-5-3-13(10-19-16)20(21)22/h2-5,8-10,18H,6-7H2,1H3,(H,17,19)