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

Systemtic Name: N-[2-(1H-indol-3-yl)ethyl]-3-nitro-pyridin-1-ium-2-amine Openeye Name: N-[2-(1H-indol-3-yl)ethyl]-3-nitro-pyridin-1-ium-2-amine CAS Name: N-[2-(1H-indol-3-yl)ethyl]-3-nitro-2-pyridin-1-iumamine IUPAC Name: N-[2-(1H-indol-3-yl)ethyl]-3-nitropyridin-1-ium-2-amine Traditional Name: 2-(1H-indol-3-yl)ethyl-(3-nitropyridin-1-ium-2-yl)amine Formula: C15H15N4O2+ MolecularWeight: 283.3052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=[NH+]3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)CCNC3=C(C=CC=[NH+]3)[N+](=O)[O-]

InChI

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