3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole

Systemtic Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole Openeye Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole CAS Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole IUPAC Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole Traditional Name: 3-(1-methyl-3,6-dihydro-2H-pyridin-4-yl)-5-nitro-1H-indole Formula: C14H15N3O2 MolecularWeight: 257.2878

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

Isomeric SMILES

CN1CCC(=CC1)C2=CNC3=C2C=C(C=C3)[N+](=O)[O-]

InChI

InChI=1S/C14H15N3O2/c1-16-6-4-10(5-7-16)13-9-15-14-3-2-11(17(18)19)8-12(13)14/h2-4,8-9,15H,5-7H2,1H3