N-methyl-5-nitro-N-pyridin-4-yl-indol-1-amine

Systemtic Name: N-methyl-5-nitro-N-pyridin-4-yl-indol-1-amine Openeye Name: N-methyl-5-nitro-N-(4-pyridyl)indol-1-amine CAS Name: N-methyl-5-nitro-N-pyridin-4-yl-1-indolamine IUPAC Name: N-methyl-5-nitro-N-pyridin-4-ylindol-1-amine Traditional Name: methyl-(5-nitroindol-1-yl)-(4-pyridyl)amine Formula: C14H12N4O2 MolecularWeight: 268.27068

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Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

Isomeric SMILES

CN(C1=CC=NC=C1)N2C=CC3=C2C=CC(=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H12N4O2/c1-16(12-4-7-15-8-5-12)17-9-6-11-10-13(18(19)20)2-3-14(11)17/h2-10H,1H3