3-(2-dimethylaminoethyl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine

Systemtic Name: 3-(2-dimethylaminoethyl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Openeye Name: 3-(2-dimethylaminoethyl)-N-(3-nitro-2-pyridyl)-1H-indol-5-amine CAS Name: 3-(2-dimethylaminoethyl)-N-(3-nitro-2-pyridinyl)-1H-indol-5-amine IUPAC Name: 3-(2-dimethylaminoethyl)-N-(3-nitropyridin-2-yl)-1H-indol-5-amine Traditional Name: dimethyl-[2-[5-[(3-nitro-2-pyridyl)amino]-1H-indol-3-yl]ethyl]amine Formula: C17H19N5O2 MolecularWeight: 325.36506

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

Isomeric SMILES

CN(C)CCC1=CNC2=C1C=C(C=C2)NC3=C(C=CC=N3)[N+](=O)[O-]

InChI

InChI=1S/C17H19N5O2/c1-21(2)9-7-12-11-19-15-6-5-13(10-14(12)15)20-17-16(22(23)24)4-3-8-18-17/h3-6,8,10-11,19H,7,9H2,1-2H3,(H,18,20)