methyl 7-(6-nitroindol-1-yl)heptanoate

Systemtic Name: methyl 7-(6-nitroindol-1-yl)heptanoate Openeye Name: methyl 7-(6-nitroindol-1-yl)heptanoate CAS Name: 7-(6-nitro-1-indolyl)heptanoic acid methyl ester IUPAC Name: methyl 7-(6-nitroindol-1-yl)heptanoate Traditional Name: 7-(6-nitroindol-1-yl)enanthic acid methyl ester Formula: C16H20N2O4 MolecularWeight: 304.341

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)CCCCCCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

COC(=O)CCCCCCN1C=CC2=C1C=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C16H20N2O4/c1-22-16(19)6-4-2-3-5-10-17-11-9-13-7-8-14(18(20)21)12-15(13)17/h7-9,11-12H,2-6,10H2,1H3