N-(3-nitropyridin-2-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine

Systemtic Name: N-(3-nitropyridin-2-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine Openeye Name: N-(3-nitro-2-pyridyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine CAS Name: N-(3-nitro-2-pyridinyl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine IUPAC Name: N-(3-nitropyridin-2-yl)-3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-amine Traditional Name: (3-nitro-2-pyridyl)-[3-(1,2,3,6-tetrahydropyridin-4-yl)-1H-indol-5-yl]amine Formula: C18H17N5O2 MolecularWeight: 335.35988

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

Isomeric SMILES

C1CNCC=C1C2=CNC3=C2C=C(C=C3)NC4=C(C=CC=N4)[N+](=O)[O-]

InChI

InChI=1S/C18H17N5O2/c24-23(25)17-2-1-7-20-18(17)22-13-3-4-16-14(10-13)15(11-21-16)12-5-8-19-9-6-12/h1-5,7,10-11,19,21H,6,8-9H2,(H,20,22)